N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine

C22H52N4 — CID 159837809

IUPACN,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine
SMILESCC(C)N(C)C.CC(C)N1CCC1.CC(C)N1CCCC1.CNC(C)C
InChIInChI=1S/C7H15N.C6H13N.C5H13N.C4H11N/c1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;1-5(2)6(3)4;1-4(2)5-3/h7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;5H,1-4H3;4-5H,1-3H3
InChIKeyNOHOJGREZNTSBZ-UHFFFAOYSA-N
MW372.69 g/mol
LogP4.16
Rot. Bonds4

About N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine

N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine (PubChem CID 159837809) has the molecular formula C22H52N4 and a molecular weight of 372.69 g/mol. Its IUPAC name is N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine.

Molecular Properties

Compound NameN,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine
PubChem CID159837809
Molecular FormulaC22H52N4
Molecular Weight372.69 g/mol
Exact Mass372.42
IUPAC NameN,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine
SMILESCC(C)N(C)C.CC(C)N1CCC1.CC(C)N1CCCC1.CNC(C)C
InChIInChI=1S/C7H15N.C6H13N.C5H13N.C4H11N/c1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;1-5(2)6(3)4;1-4(2)5-3/h7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;5H,1-4H3;4-5H,1-3H3
InChIKeyNOHOJGREZNTSBZ-UHFFFAOYSA-N
XLogP4.16
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.69
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine
CID 159892581
N,N-dimethylmethanamine;1-propan-2-ylpyrrolidine
CID 177158830
ethane;1-propan-2-ylpyrrolidine
CID 167557798
N,N-dimethylpropan-2-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;2-methylbutane;propan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 157453653
ethane;methane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167622043
1-propan-2-ylpiperidine;hydrobromide
CID 44887258
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine
CID 160682152
ethene;1-propan-2-ylpiperidine
CID 177325228
fluoroform;1-propan-2-ylpyrrolidine
CID 169177583
N,N-dimethylformamide;ethane;1-propan-2-ylpyrrolidine
CID 162750414
propan-2-amine;1-propan-2-ylpiperidine
CID 142245197

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine?
The IUPAC name of N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine (CID 159837809) is N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine.
What is the SMILES notation for N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine?
The canonical SMILES for N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine is CC(C)N(C)C.CC(C)N1CCC1.CC(C)N1CCCC1.CNC(C)C.
What is the InChIKey of N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine?
The InChIKey is NOHOJGREZNTSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C6H13N.C5H13N.C4H11N/c1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;1-5(2)6(3)4;1-4(2)5-3/h7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;5H,1-4H3;4-5H,1-3H3.
What are the key properties of N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine?
N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine has a molecular weight of 372.69 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine is sourced from PubChem (CID 159837809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).