N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine

C18H34N2 — CID 107449560

IUPACN-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine
SMILESCC(C)C1CCCC(N2CCC(NCC3CC3)CC2)C1
InChIInChI=1S/C18H34N2/c1-14(2)16-4-3-5-18(12-16)20-10-8-17(9-11-20)19-13-15-6-7-15/h14-19H,3-13H2,1-2H3
InChIKeyQVDFRSBPZPRUNA-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.67
Rot. Bonds5

About N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine

N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine (PubChem CID 107449560) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine
PubChem CID107449560
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC NameN-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine
SMILESCC(C)C1CCCC(N2CCC(NCC3CC3)CC2)C1
InChIInChI=1S/C18H34N2/c1-14(2)16-4-3-5-18(12-16)20-10-8-17(9-11-20)19-13-15-6-7-15/h14-19H,3-13H2,1-2H3
InChIKeyQVDFRSBPZPRUNA-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-1-(4-propylcycloheptyl)piperidin-4-amine
CID 115306940
N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 103847608
N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine
CID 78921372
1-[3-[(cyclopropylamino)methyl]cyclohexyl]-N-methylpyrrolidin-3-amine
CID 123171555
N-(cyclopropylmethyl)-1-(oxan-3-yl)piperidin-4-amine
CID 115306885
N-[(4-ethylcyclohexyl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561721
N-[(1-methylpyrrolidin-3-yl)methyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448296
N-(cyclopropylmethyl)-1-(5-methyl-2-propan-2-ylcyclohexyl)piperidin-4-amine
CID 115306971
N-[(1-methylpiperidin-4-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62704648
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62704083
N-[(1-cyclopropylpiperidin-4-yl)methyl]cyclopropanamine
CID 83907747
N-[(1-ethylpiperidin-4-yl)methyl]-3-propan-2-ylcyclobutan-1-amine
CID 103561823

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine (CID 107449560) is N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine is CC(C)C1CCCC(N2CCC(NCC3CC3)CC2)C1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine?
The InChIKey is QVDFRSBPZPRUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-14(2)16-4-3-5-18(12-16)20-10-8-17(9-11-20)19-13-15-6-7-15/h14-19H,3-13H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine?
N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine has a molecular weight of 278.48 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine is sourced from PubChem (CID 107449560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).