4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine

C18H36N4 — CID 69467539

IUPAC4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(N2CCN(CCN3CCC[C@H]3C)C2)CC1
InChIInChI=1S/C18H36N4/c1-16(2)20-9-6-18(7-10-20)22-14-12-19(15-22)11-13-21-8-4-5-17(21)3/h16-18H,4-15H2,1-3H3/t17-/m1/s1
InChIKeyFFIKBTLRPJSTNS-QGZVFWFLSA-N
MW308.51 g/mol
LogP1.92
Rot. Bonds5

About 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine

4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine (PubChem CID 69467539) has the molecular formula C18H36N4 and a molecular weight of 308.51 g/mol. Its IUPAC name is 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine
PubChem CID69467539
Molecular FormulaC18H36N4
Molecular Weight308.51 g/mol
Exact Mass308.29
IUPAC Name4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(N2CCN(CCN3CCC[C@H]3C)C2)CC1
InChIInChI=1S/C18H36N4/c1-16(2)20-9-6-18(7-10-20)22-14-12-19(15-22)11-13-21-8-4-5-17(21)3/h16-18H,4-15H2,1-3H3/t17-/m1/s1
InChIKeyFFIKBTLRPJSTNS-QGZVFWFLSA-N
XLogP1.92
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.51
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine with MolForge

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Related Compounds

1-benzyl-4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]piperidine
CID 69467154
1,3-bis[3-[(2S)-2-methylpyrrolidin-1-yl]propyl]imidazolidine
CID 69468960
1-propan-2-yl-4-[4-[(1-propan-2-ylpiperidin-4-yl)methyl]piperazin-1-yl]azepane
CID 177124057
1-pentyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine
CID 166118536
4-(azetidin-1-yl)-1-propan-2-ylpiperidine
CID 21054794
2-isocyano-2-[1-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-3-(1-propan-2-ylpiperidin-4-yl)imidazolidin-2-ylidene]acetonitrile
CID 91272993
1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791
2-methyl-4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]-1-propylpiperazine
CID 166466780
1-(5-propan-2-yloxypentyl)-4-(1-propan-2-ylpiperidin-4-yl)piperazine
CID 176568970
7-propan-2-yl-2-[[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]methyl]-2,7-diazaspiro[3.5]nonane
CID 176568917
1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine
CID 69465572
1-cyclopropyl-4-propan-2-ylpiperazine;ethane
CID 169164545

Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine?
The IUPAC name of 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine (CID 69467539) is 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine?
The canonical SMILES for 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine is CC(C)N1CCC(N2CCN(CCN3CCC[C@H]3C)C2)CC1.
What is the InChIKey of 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine?
The InChIKey is FFIKBTLRPJSTNS-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H36N4/c1-16(2)20-9-6-18(7-10-20)22-14-12-19(15-22)11-13-21-8-4-5-17(21)3/h16-18H,4-15H2,1-3H3/t17-/m1/s1.
What are the key properties of 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine?
4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine has a molecular weight of 308.51 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazolidin-1-yl]-1-propan-2-ylpiperidine is sourced from PubChem (CID 69467539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).