N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine

C15H29N — CID 64907023

IUPACN-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine
SMILESCCCNC(CC1CC1)C1CCC(C)CC1
InChIInChI=1S/C15H29N/c1-3-10-16-15(11-13-6-7-13)14-8-4-12(2)5-9-14/h12-16H,3-11H2,1-2H3
InChIKeyQFDDRXFUGHYLOQ-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.98
Rot. Bonds6

About N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine

N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine (PubChem CID 64907023) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine
PubChem CID64907023
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine
SMILESCCCNC(CC1CC1)C1CCC(C)CC1
InChIInChI=1S/C15H29N/c1-3-10-16-15(11-13-6-7-13)14-8-4-12(2)5-9-14/h12-16H,3-11H2,1-2H3
InChIKeyQFDDRXFUGHYLOQ-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
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-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
CID 64906584
1-(4-methylcyclohexyl)-N-propylpentan-1-amine
CID 63415743
N-[1-cyclobutyl-2-(thian-4-yl)ethyl]propan-1-amine
CID 105187409
N-[1-(4-methylcyclohexyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79575417
N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine
CID 103168873
N-[2-cyclopentyl-1-[4-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine
CID 105139109
N-[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]propan-1-amine
CID 115863402
N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine
CID 63908760
N-[2-cyclopentyl-1-(4,4-difluorocyclohexyl)ethyl]propan-1-amine
CID 105138999
1-(4-propan-2-ylcyclohexyl)-N-propylpropan-1-amine
CID 65424395
2-(3-ethoxycyclobutyl)-N-ethyl-1-(4-methylcyclohexyl)ethanamine
CID 103168792
1-cyclopropyl-N'-(cyclopropylmethyl)-N'-methyl-N-propylethane-1,2-diamine
CID 63913660

Frequently Asked Questions

What is the IUPAC name of N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine?
The IUPAC name of N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine (CID 64907023) is N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine is CCCNC(CC1CC1)C1CCC(C)CC1.
What is the InChIKey of N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine?
The InChIKey is QFDDRXFUGHYLOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-3-10-16-15(11-13-6-7-13)14-8-4-12(2)5-9-14/h12-16H,3-11H2,1-2H3.
What are the key properties of N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine?
N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine is sourced from PubChem (CID 64907023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).