N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine

C15H29N — CID 63415340

IUPACN-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine
SMILESCCNC(C1CCCC1)C1CCCC(C)C1
InChIInChI=1S/C15H29N/c1-3-16-15(13-8-4-5-9-13)14-10-6-7-12(2)11-14/h12-16H,3-11H2,1-2H3
InChIKeyASNLZFFBTVIDNZ-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.98
Rot. Bonds4

About N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine

N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine (PubChem CID 63415340) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine
PubChem CID63415340
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine
SMILESCCNC(C1CCCC1)C1CCCC(C)C1
InChIInChI=1S/C15H29N/c1-3-16-15(13-8-4-5-9-13)14-10-6-7-12(2)11-14/h12-16H,3-11H2,1-2H3
InChIKeyASNLZFFBTVIDNZ-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-methylcyclohexyl)-(oxan-4-yl)methyl]ethanamine
CID 63936484
1-cycloheptyl-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 65399795
N-[cyclohexyl-(2-methylcyclopropyl)methyl]ethanamine
CID 65420198
N-[3-bicyclo[3.1.0]hexanyl(cyclohexyl)methyl]ethanamine
CID 114981006
[cyclobutyl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210413
N-[(3,5-dimethylcyclohexyl)-(4-propan-2-ylcyclohexyl)methyl]ethanamine
CID 65423231
N-[(3-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 116517434
N-ethyl-2,3-dimethyl-1-(3-methylcyclohexyl)butan-1-amine
CID 104992228
N-[7-bicyclo[4.1.0]heptanyl-(3-methylcyclohexyl)methyl]propan-1-amine
CID 104991950
2-cyclopropyl-2-ethoxy-N-ethyl-1-(3-methylcyclohexyl)ethanamine
CID 116723611
N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 105049594
N-[cyclobutyl(oxan-4-yl)methyl]ethanamine
CID 64986695

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine?
The IUPAC name of N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine (CID 63415340) is N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine.
What is the SMILES notation for N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine?
The canonical SMILES for N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine is CCNC(C1CCCC1)C1CCCC(C)C1.
What is the InChIKey of N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine?
The InChIKey is ASNLZFFBTVIDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-3-16-15(13-8-4-5-9-13)14-10-6-7-12(2)11-14/h12-16H,3-11H2,1-2H3.
What are the key properties of N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine?
N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine has a molecular weight of 223.40 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine is sourced from PubChem (CID 63415340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).