N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine

C19H36N2 — CID 107429472

IUPACN-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
SMILESCC(C)CC1CCCC(N(CC2CCCCN2)C2CC2)C1
InChIInChI=1S/C19H36N2/c1-15(2)12-16-6-5-8-19(13-16)21(18-9-10-18)14-17-7-3-4-11-20-17/h15-20H,3-14H2,1-2H3
InChIKeyBPNDTDGCJCWLCJ-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.20
Rot. Bonds6

About N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine

N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine (PubChem CID 107429472) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
PubChem CID107429472
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC NameN-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
SMILESCC(C)CC1CCCC(N(CC2CCCCN2)C2CC2)C1
InChIInChI=1S/C19H36N2/c1-15(2)12-16-6-5-8-19(13-16)21(18-9-10-18)14-17-7-3-4-11-20-17/h15-20H,3-14H2,1-2H3
InChIKeyBPNDTDGCJCWLCJ-UHFFFAOYSA-N
XLogP4.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 107429474
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)cycloheptanamine
CID 106598991
N-cyclopropyl-3-methoxy-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 106631554
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1-propan-2-ylpyrrolidin-3-amine
CID 106621790
N-cyclopropyl-5-methyl-N-(piperidin-2-ylmethyl)-2-propan-2-ylcyclohexan-1-amine
CID 106621811
N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106621721
1-[3-[[bis(piperidin-2-ylmethyl)amino]methyl]cyclohexyl]-N,N-bis(piperidin-2-ylmethyl)methanamine
CID 5242008
N-(cyclobutylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621852
N-(2,6-dimethylheptan-4-yl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621648
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621678
N-cyclopropyl-2-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106599133
N-pentan-2-yl-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621821

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine (CID 107429472) is N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine is CC(C)CC1CCCC(N(CC2CCCCN2)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is BPNDTDGCJCWLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-15(2)12-16-6-5-8-19(13-16)21(18-9-10-18)14-17-7-3-4-11-20-17/h15-20H,3-14H2,1-2H3.
What are the key properties of N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine?
N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 292.51 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 107429472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).