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

C15H30N2 — CID 62703750

IUPACN-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine
SMILESCNC1CCCN(C2CCC(C(C)C)CC2)C1
InChIInChI=1S/C15H30N2/c1-12(2)13-6-8-15(9-7-13)17-10-4-5-14(11-17)16-3/h12-16H,4-11H2,1-3H3
InChIKeyPLRRWVVHKHTAMJ-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds3

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

N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine (PubChem CID 62703750) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine
PubChem CID62703750
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine
SMILESCNC1CCCN(C2CCC(C(C)C)CC2)C1
InChIInChI=1S/C15H30N2/c1-12(2)13-6-8-15(9-7-13)17-10-4-5-14(11-17)16-3/h12-16H,4-11H2,1-3H3
InChIKeyPLRRWVVHKHTAMJ-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclooctyl-N-methylpiperidin-3-amine
CID 62536163
ethane;N-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-amine
CID 170747754
N-methyl-4-(4-propan-2-ylazepan-1-yl)cyclohexan-1-amine
CID 114763376
1-cycloheptyl-3-propan-2-ylpiperidine
CID 163393179
N-methyl-1-(3-methylcyclopentyl)piperidin-3-amine
CID 64514279
N-methyl-1-[1-(4-methylcyclohexyl)piperidin-3-yl]ethanamine
CID 64748054
1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596
(3R)-1-cyclopropyl-3-propan-2-ylpyrrolidine
CID 176871343
1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine
CID 81467617
4-(4-propan-2-ylazepan-1-yl)-N-propylcyclohexan-1-amine
CID 114763375
1-cyclohexyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995937
N-[(1S)-1-cyclohexylethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81387724

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine?
The IUPAC name of N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine (CID 62703750) is N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine?
The canonical SMILES for N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine is CNC1CCCN(C2CCC(C(C)C)CC2)C1.
What is the InChIKey of N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine?
The InChIKey is PLRRWVVHKHTAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12(2)13-6-8-15(9-7-13)17-10-4-5-14(11-17)16-3/h12-16H,4-11H2,1-3H3.
What are the key properties of N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine?
N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine is sourced from PubChem (CID 62703750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).