ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one

C41H83N7O2 — CID 158069969

IUPACethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one
SMILESCC.CC(C)N1CCC(N2CCCC2=O)C1.CC(C)N1CCC(N2CCN(C)C2=O)C1.CC1CCCN(C(C)C)C1.CC1CCN(C(C)C)C1
InChIInChI=1S/C11H21N3O.C11H20N2O.C9H19N.C8H17N.C2H6/c1-9(2)13-5-4-10(8-13)14-7-6-12(3)11(14)15;1-9(2)12-7-5-10(8-12)13-6-3-4-11(13)14;1-8(2)10-6-4-5-9(3)7-10;1-7(2)9-5-4-8(3)6-9;1-2/h9-10H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;1-2H3
InChIKeyFLSAVAUYUDZHHJ-UHFFFAOYSA-N
MW706.16 g/mol
LogP6.82
Rot. Bonds6

About ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one

ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one (PubChem CID 158069969) has the molecular formula C41H83N7O2 and a molecular weight of 706.16 g/mol. Its IUPAC name is ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one.

Molecular Properties

Compound Nameethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one
PubChem CID158069969
Molecular FormulaC41H83N7O2
Molecular Weight706.16 g/mol
Exact Mass705.66
IUPAC Nameethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one
SMILESCC.CC(C)N1CCC(N2CCCC2=O)C1.CC(C)N1CCC(N2CCN(C)C2=O)C1.CC1CCCN(C(C)C)C1.CC1CCN(C(C)C)C1
InChIInChI=1S/C11H21N3O.C11H20N2O.C9H19N.C8H17N.C2H6/c1-9(2)13-5-4-10(8-13)14-7-6-12(3)11(14)15;1-9(2)12-7-5-10(8-12)13-6-3-4-11(13)14;1-8(2)10-6-4-5-9(3)7-10;1-7(2)9-5-4-8(3)6-9;1-2/h9-10H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;1-2H3
InChIKeyFLSAVAUYUDZHHJ-UHFFFAOYSA-N
XLogP6.82
TPSA56.82 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500706.16
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one?
The IUPAC name of ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one (CID 158069969) is ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one.
What is the SMILES notation for ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one?
The canonical SMILES for ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one is CC.CC(C)N1CCC(N2CCCC2=O)C1.CC(C)N1CCC(N2CCN(C)C2=O)C1.CC1CCCN(C(C)C)C1.CC1CCN(C(C)C)C1.
What is the InChIKey of ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one?
The InChIKey is FLSAVAUYUDZHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O.C11H20N2O.C9H19N.C8H17N.C2H6/c1-9(2)13-5-4-10(8-13)14-7-6-12(3)11(14)15;1-9(2)12-7-5-10(8-12)13-6-3-4-11(13)14;1-8(2)10-6-4-5-9(3)7-10;1-7(2)9-5-4-8(3)6-9;1-2/h9-10H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;1-2H3.
What are the key properties of ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one?
ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one has a molecular weight of 706.16 g/mol, XLogP of 6.82, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylpyrrolidine;1-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)imidazolidin-2-one;1-(1-propan-2-ylpyrrolidin-3-yl)pyrrolidin-2-one is sourced from PubChem (CID 158069969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).