N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine

C17H33NO — CID 104748751

IUPACN-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine
SMILESCCCNC(COC1CCCCC1C)C1CCCC1
InChIInChI=1S/C17H33NO/c1-3-12-18-16(15-9-5-6-10-15)13-19-17-11-7-4-8-14(17)2/h14-18H,3-13H2,1-2H3
InChIKeyCKPZZHMFFMXDSD-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.14
Rot. Bonds7

About N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine

N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine (PubChem CID 104748751) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine
PubChem CID104748751
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC NameN-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine
SMILESCCCNC(COC1CCCCC1C)C1CCCC1
InChIInChI=1S/C17H33NO/c1-3-12-18-16(15-9-5-6-10-15)13-19-17-11-7-4-8-14(17)2/h14-18H,3-13H2,1-2H3
InChIKeyCKPZZHMFFMXDSD-UHFFFAOYSA-N
XLogP4.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentyl-2-propan-2-yloxyethyl)propan-1-amine
CID 79574942
1-cyclooctyl-3-methyl-N-propylbutan-1-amine
CID 80611346
N-[1-cyclopropyl-2-(3,4-dimethylcyclohexyl)oxyethyl]propan-1-amine
CID 64746524
N-[1-cyclopentyl-2-(2-propoxyethoxy)ethyl]propan-1-amine
CID 104749456
N-[2-(2-methylcyclohexyl)oxy-1-(4-methylphenyl)ethyl]propan-1-amine
CID 63475077
N-[1-cyclopropyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethyl]propan-1-amine
CID 63907290
N-(1-cyclobutyl-2-propoxyethyl)propan-1-amine
CID 79574757
1-cyclododecyl-N-propylpropan-1-amine
CID 79308094
1-cyclopentyl-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105080973
N-[1-cyclohexyl-2-(2-cyclopropylethoxy)ethyl]propan-1-amine
CID 114157400
1-cyclopentyl-N'-methyl-N'-[(2-methylcyclopropyl)methyl]-N-propylethane-1,2-diamine
CID 113448271
N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
CID 64906584

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine?
The IUPAC name of N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine (CID 104748751) is N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine.
What is the SMILES notation for N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine?
The canonical SMILES for N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine is CCCNC(COC1CCCCC1C)C1CCCC1.
What is the InChIKey of N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine?
The InChIKey is CKPZZHMFFMXDSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-3-12-18-16(15-9-5-6-10-15)13-19-17-11-7-4-8-14(17)2/h14-18H,3-13H2,1-2H3.
What are the key properties of N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine?
N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopentyl-2-(2-methylcyclohexyl)oxyethyl]propan-1-amine is sourced from PubChem (CID 104748751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).