N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine

C19H36N2 — CID 115306940

IUPACN-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine
SMILESCCCC1CCCC(N2CCC(NCC3CC3)CC2)CC1
InChIInChI=1S/C19H36N2/c1-2-4-16-5-3-6-19(10-9-16)21-13-11-18(12-14-21)20-15-17-7-8-17/h16-20H,2-15H2,1H3
InChIKeyNJQNZVFLJMTJFN-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.20
Rot. Bonds6

About N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine

N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine (PubChem CID 115306940) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine
PubChem CID115306940
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC NameN-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine
SMILESCCCC1CCCC(N2CCC(NCC3CC3)CC2)CC1
InChIInChI=1S/C19H36N2/c1-2-4-16-5-3-6-19(10-9-16)21-13-11-18(12-14-21)20-15-17-7-8-17/h16-20H,2-15H2,1H3
InChIKeyNJQNZVFLJMTJFN-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

[1-(4-propylcycloheptyl)piperidin-4-yl]methanamine
CID 65088785
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091165
N-[(1-ethylpiperidin-4-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091371
N-ethyl-4-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 114763207
N-[(1-cyclopropylpiperidin-4-yl)methyl]cyclopropanamine
CID 83907747
N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine
CID 78921372
N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine
CID 107449560
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
N-(4-propylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 112728588
1-cyclopentyl-N-ethylpiperidin-4-amine
CID 43315368
N-(cyclopropylmethyl)-1-(oxan-3-yl)piperidin-4-amine
CID 115306885
4-[[(4-propylcycloheptyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79530082

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine (CID 115306940) is N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine is CCCC1CCCC(N2CCC(NCC3CC3)CC2)CC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine?
The InChIKey is NJQNZVFLJMTJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-2-4-16-5-3-6-19(10-9-16)21-13-11-18(12-14-21)20-15-17-7-8-17/h16-20H,2-15H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine?
N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-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-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine is sourced from PubChem (CID 115306940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).