4-cyclopentyl-N-methylcyclohexan-1-amine

C12H23N — CID 116962729

IUPAC4-cyclopentyl-N-methylcyclohexan-1-amine
SMILESCNC1CCC(C2CCCC2)CC1
InChIInChI=1S/C12H23N/c1-13-12-8-6-11(7-9-12)10-4-2-3-5-10/h10-13H,2-9H2,1H3
InChIKeyXARAOAYHBDNSHP-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds2

About 4-cyclopentyl-N-methylcyclohexan-1-amine

4-cyclopentyl-N-methylcyclohexan-1-amine (PubChem CID 116962729) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 4-cyclopentyl-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name4-cyclopentyl-N-methylcyclohexan-1-amine
PubChem CID116962729
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name4-cyclopentyl-N-methylcyclohexan-1-amine
SMILESCNC1CCC(C2CCCC2)CC1
InChIInChI=1S/C12H23N/c1-13-12-8-6-11(7-9-12)10-4-2-3-5-10/h10-13H,2-9H2,1H3
InChIKeyXARAOAYHBDNSHP-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylbicyclo[8.7.0]heptadecan-13-amine
CID 170240030
N-methylcyclohexanamine
CID 7514
N-methylcyclotetradecanamine
CID 59468246
N-methylcyclohexanamine;dihydrochloride
CID 140514199
hydron;N-methylcyclopentanamine;chloride
CID 67156726
N-methyl-4-(2-methylcyclodecyl)cyclohexan-1-amine
CID 139436326
N,4-dicyclohexylcyclohexan-1-amine
CID 70368908
1-cyclohexyl-4-[4-[4-[4-[4-(4-cyclohexylcyclohexyl)cyclohexyl]cyclohexyl]cyclohexyl]cyclohexyl]cyclohexane
CID 123286414
ethane;methanamine;N-methylcyclohexanamine
CID 142330203
tricyclo[11.9.0.05,8]docosane
CID 123241919
pentacyclo[23.18.0.05,21.08,16.029,41]tritetracontane
CID 123459742
hexacyclo[23.22.0.05,20.08,15.028,44.032,40]heptatetracontane
CID 123895586

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-methylcyclohexan-1-amine?
The IUPAC name of 4-cyclopentyl-N-methylcyclohexan-1-amine (CID 116962729) is 4-cyclopentyl-N-methylcyclohexan-1-amine.
What is the SMILES notation for 4-cyclopentyl-N-methylcyclohexan-1-amine?
The canonical SMILES for 4-cyclopentyl-N-methylcyclohexan-1-amine is CNC1CCC(C2CCCC2)CC1.
What is the InChIKey of 4-cyclopentyl-N-methylcyclohexan-1-amine?
The InChIKey is XARAOAYHBDNSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-13-12-8-6-11(7-9-12)10-4-2-3-5-10/h10-13H,2-9H2,1H3.
What are the key properties of 4-cyclopentyl-N-methylcyclohexan-1-amine?
4-cyclopentyl-N-methylcyclohexan-1-amine has a molecular weight of 181.32 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-methylcyclohexan-1-amine is sourced from PubChem (CID 116962729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).