N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine

C15H29NO — CID 62598845

IUPACN-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine
SMILESCC1CCCC(OC(C)CNC2CCCC2)C1
InChIInChI=1S/C15H29NO/c1-12-6-5-9-15(10-12)17-13(2)11-16-14-7-3-4-8-14/h12-16H,3-11H2,1-2H3
InChIKeyWEHIYRYUVSTMER-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.50
Rot. Bonds5

About N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine

N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine (PubChem CID 62598845) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine
PubChem CID62598845
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine
SMILESCC1CCCC(OC(C)CNC2CCCC2)C1
InChIInChI=1S/C15H29NO/c1-12-6-5-9-15(10-12)17-13(2)11-16-14-7-3-4-8-14/h12-16H,3-11H2,1-2H3
InChIKeyWEHIYRYUVSTMER-UHFFFAOYSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(3-methylcyclohexyl)oxybutyl]cyclopropanamine
CID 115002291
N-(2-cycloheptyloxypropyl)cyclopropanamine
CID 62460037
(2S)-N-cycloheptyl-2-[(1R,3R)-3-methylcyclohexyl]oxypropanamide
CID 99808546
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine
CID 59085010
2-(cyclopropylamino)-2-methyl-4-(3-methylcyclohexyl)oxypentanenitrile
CID 64725366
N-(2-cycloheptyloxyethyl)-3-methylcyclohexan-1-amine
CID 62585347
4-methyl-1-[(3-methylcyclohexyl)amino]pentan-2-ol
CID 111466545
N,3-dimethylcyclohexan-1-amine
CID 16771259
N-(2-ethoxypropyl)cyclooctanamine
CID 115724296
3-(3-methylcyclohexyl)oxybutanimidamide
CID 114995551
3-(1-methoxypropan-2-yloxy)-N-methylcyclohexan-1-amine
CID 79618809
N-[2-(2-chlorophenyl)-2-(3-methylcyclohexyl)oxyethyl]cyclopropanamine
CID 63475552

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine?
The IUPAC name of N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine (CID 62598845) is N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine.
What is the SMILES notation for N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine?
The canonical SMILES for N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine is CC1CCCC(OC(C)CNC2CCCC2)C1.
What is the InChIKey of N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine?
The InChIKey is WEHIYRYUVSTMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12-6-5-9-15(10-12)17-13(2)11-16-14-7-3-4-8-14/h12-16H,3-11H2,1-2H3.
What are the key properties of N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine?
N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine has a molecular weight of 239.40 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine is sourced from PubChem (CID 62598845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).