N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine

C15H29N — CID 82931479

IUPACN-(2-cyclohexyl-4-methylpentyl)cyclopropanamine
SMILESCC(C)CC(CNC1CC1)C1CCCCC1
InChIInChI=1S/C15H29N/c1-12(2)10-14(11-16-15-8-9-15)13-6-4-3-5-7-13/h12-16H,3-11H2,1-2H3
InChIKeyUVOYYWCHRHUARU-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.98
Rot. Bonds6

About N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine

N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine (PubChem CID 82931479) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-cyclohexyl-4-methylpentyl)cyclopropanamine
PubChem CID82931479
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-(2-cyclohexyl-4-methylpentyl)cyclopropanamine
SMILESCC(C)CC(CNC1CC1)C1CCCCC1
InChIInChI=1S/C15H29N/c1-12(2)10-14(11-16-15-8-9-15)13-6-4-3-5-7-13/h12-16H,3-11H2,1-2H3
InChIKeyUVOYYWCHRHUARU-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-(2-cyclopentyl-4,6-dimethylheptyl)cyclopropanamine
CID 114201281
N-[4-methyl-2-(2-methylpropyl)pentyl]cyclopropanamine
CID 62530308
[(3S)-5-methylhexan-3-yl]cyclopentane
CID 152864730
[(4R)-2-methylheptan-4-yl]cyclohexane
CID 140562614
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
5-methylhexan-3-ylcyclohexane;prop-1-ene
CID 143963262
N-(2,3,5-trimethylhexyl)cyclopropanamine
CID 81016378
methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930
N-(2-cyclopropylpropyl)cyclooctanamine
CID 115592679
N-(2-cyclopentyl-4-ethoxybutyl)cyclopropanamine
CID 112570082
N-[2-cyclohexyl-3-(4-methylphenyl)propyl]cyclopropanamine
CID 82934027
1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
CID 62568486

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine?
The IUPAC name of N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine (CID 82931479) is N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine.
What is the SMILES notation for N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine?
The canonical SMILES for N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine is CC(C)CC(CNC1CC1)C1CCCCC1.
What is the InChIKey of N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine?
The InChIKey is UVOYYWCHRHUARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-12(2)10-14(11-16-15-8-9-15)13-6-4-3-5-7-13/h12-16H,3-11H2,1-2H3.
What are the key properties of N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine?
N-(2-cyclohexyl-4-methylpentyl)cyclopropanamine 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-cyclohexyl-4-methylpentyl)cyclopropanamine is sourced from PubChem (CID 82931479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).