N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine

C19H36N2 — CID 83997691

IUPACN-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN1CC(CC2CC2)CC(NCC2CCCC2)C1
InChIInChI=1S/C19H36N2/c1-15(2)12-21-13-18(9-16-7-8-16)10-19(14-21)20-11-17-5-3-4-6-17/h15-20H,3-14H2,1-2H3
InChIKeyQBRWQAHLWBQGLE-UHFFFAOYSA-N
MW292.51 g/mol
LogP3.91
Rot. Bonds7

About N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine

N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine (PubChem CID 83997691) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine
PubChem CID83997691
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC NameN-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine
SMILESCC(C)CN1CC(CC2CC2)CC(NCC2CCCC2)C1
InChIInChI=1S/C19H36N2/c1-15(2)12-21-13-18(9-16-7-8-16)10-19(14-21)20-11-17-5-3-4-6-17/h15-20H,3-14H2,1-2H3
InChIKeyQBRWQAHLWBQGLE-UHFFFAOYSA-N
XLogP3.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-5-methyl-1-(2-methylpropyl)piperidin-3-amine
CID 83997686
N-(cyclohexylmethyl)-5-(cyclopropylmethyl)-1-ethylpiperidin-3-amine
CID 83998325
5-(cyclopropylmethyl)-N-(2,2-dimethylpropyl)-1-(2-methylpropyl)piperidin-3-amine
CID 83994925
1-[5-(cyclohexylmethylamino)-1-(2-methylpropyl)piperidin-3-yl]butan-2-ol
CID 83998394
N,5-bis(cyclopropylmethyl)-1-ethylpiperidin-3-amine
CID 83996251
N-(cyclobutylmethyl)-1-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83996998
N-(cyclohexylmethyl)-5-(cyclopropylmethyl)-1-methylpiperidin-3-amine
CID 83998283
methyl 5-(cyclopentylmethylamino)-1-(2-methylpropyl)piperidine-3-carboxylate
CID 83997694
1-[5-(cyclopentylmethylamino)-1-(2-methylpropyl)piperidin-3-yl]propan-1-ol
CID 83997701
N,1,5-tris(cyclopropylmethyl)piperidin-3-amine
CID 83996680
methyl 2-[3-(cyclohexylmethylamino)-5-(cyclopropylmethyl)piperidin-1-yl]acetate
CID 83998859
N-(cyclobutylmethyl)-5-(cyclopropylmethyl)-1-(3-methylcyclobutyl)piperidin-3-amine
CID 83997348

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine?
The IUPAC name of N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine (CID 83997691) is N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine?
The canonical SMILES for N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine is CC(C)CN1CC(CC2CC2)CC(NCC2CCCC2)C1.
What is the InChIKey of N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine?
The InChIKey is QBRWQAHLWBQGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-15(2)12-21-13-18(9-16-7-8-16)10-19(14-21)20-11-17-5-3-4-6-17/h15-20H,3-14H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine?
N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine has a molecular weight of 292.51 g/mol, XLogP of 3.91, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-5-(cyclopropylmethyl)-1-(2-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 83997691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).