[2-(cyclohexylmethyl)cycloheptyl]methanamine

C15H29N — CID 81011169

IUPAC[2-(cyclohexylmethyl)cycloheptyl]methanamine
SMILESNCC1CCCCCC1CC1CCCCC1
InChIInChI=1S/C15H29N/c16-12-15-10-6-2-5-9-14(15)11-13-7-3-1-4-8-13/h13-15H,1-12,16H2
InChIKeyGZXIAUNUUNESSN-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.11
Rot. Bonds3

About [2-(cyclohexylmethyl)cycloheptyl]methanamine

[2-(cyclohexylmethyl)cycloheptyl]methanamine (PubChem CID 81011169) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is [2-(cyclohexylmethyl)cycloheptyl]methanamine.

Molecular Properties

Compound Name[2-(cyclohexylmethyl)cycloheptyl]methanamine
PubChem CID81011169
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name[2-(cyclohexylmethyl)cycloheptyl]methanamine
SMILESNCC1CCCCCC1CC1CCCCC1
InChIInChI=1S/C15H29N/c16-12-15-10-6-2-5-9-14(15)11-13-7-3-1-4-8-13/h13-15H,1-12,16H2
InChIKeyGZXIAUNUUNESSN-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentadecylmethylcyclopentadecane
CID 91804599
cyclohexylmethanamine;methanol
CID 70430105
1-(cycloundecylmethyl)-2-methylcyclotridecane
CID 123643293
cyclohexylmethanamine;hydrobromide
CID 13001131
cyclohexylmethanamine;hydrochloride
CID 3039618
(2-methylcyclodecyl)methanamine
CID 163635360
[(1S,2R)-2-ethylcyclohexyl]methanamine
CID 124508805
1-[2-(cyclohexylmethyl)cyclopentyl]-N-methylmethanamine
CID 81033803
[4-(cyclopentylmethyl)cyclohexyl]methylcycloheptane
CID 140856779
1-[2-(aminomethyl)cycloheptyl]propan-2-amine
CID 156725506
N-[[2-(cyclohexylmethyl)cyclopentyl]methyl]propan-2-amine
CID 81034855
carbanide;bis(cyclopentane);cyclopentylmethylcyclopentane;bis(iron(2+))
CID 162297269

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylmethyl)cycloheptyl]methanamine?
The IUPAC name of [2-(cyclohexylmethyl)cycloheptyl]methanamine (CID 81011169) is [2-(cyclohexylmethyl)cycloheptyl]methanamine.
What is the SMILES notation for [2-(cyclohexylmethyl)cycloheptyl]methanamine?
The canonical SMILES for [2-(cyclohexylmethyl)cycloheptyl]methanamine is NCC1CCCCCC1CC1CCCCC1.
What is the InChIKey of [2-(cyclohexylmethyl)cycloheptyl]methanamine?
The InChIKey is GZXIAUNUUNESSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c16-12-15-10-6-2-5-9-14(15)11-13-7-3-1-4-8-13/h13-15H,1-12,16H2.
What are the key properties of [2-(cyclohexylmethyl)cycloheptyl]methanamine?
[2-(cyclohexylmethyl)cycloheptyl]methanamine has a molecular weight of 223.40 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylmethyl)cycloheptyl]methanamine is sourced from PubChem (CID 81011169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).