N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine

C17H33NO — CID 63826755

IUPACN-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NCCOC2CCCCC2)CC1
InChIInChI=1S/C17H33NO/c1-2-6-15-9-11-16(12-10-15)18-13-14-19-17-7-4-3-5-8-17/h15-18H,2-14H2,1H3
InChIKeyKDDNLCKDSLLZEQ-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.28
Rot. Bonds7

About N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine

N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine (PubChem CID 63826755) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine
PubChem CID63826755
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC NameN-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NCCOC2CCCCC2)CC1
InChIInChI=1S/C17H33NO/c1-2-6-15-9-11-16(12-10-15)18-13-14-19-17-7-4-3-5-8-17/h15-18H,2-14H2,1H3
InChIKeyKDDNLCKDSLLZEQ-UHFFFAOYSA-N
XLogP4.28
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 ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-cycloheptyloxyethyl)-4-methylcyclohexan-1-amine
CID 62583471
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
N-(2-cyclobutyloxyethyl)-4-methylcyclohexan-1-amine
CID 62584943
N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine
CID 63826760
N-heptyl-4-[(4-propylcyclohexyl)oxymethyl]cyclohexan-1-amine
CID 20516715
N-butyl-4-propylcyclohexan-1-amine
CID 43080052
N-(2-cyclopentyloxyethyl)-3-methoxycyclobutan-1-amine
CID 104871151
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
N-(2-cycloheptyloxyethyl)-3-methylcyclohexan-1-amine
CID 62585347
1-(3-cyclohexyloxy-1-fluoropropyl)-4-propylcyclohexane
CID 57124545
N-(2-cyclopentyloxyethyl)oxan-4-amine
CID 63099341
propoxycyclooctane
CID 54078990

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine (CID 63826755) is N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine is CCCC1CCC(NCCOC2CCCCC2)CC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine?
The InChIKey is KDDNLCKDSLLZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-2-6-15-9-11-16(12-10-15)18-13-14-19-17-7-4-3-5-8-17/h15-18H,2-14H2,1H3.
What are the key properties of N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine?
N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine is sourced from PubChem (CID 63826755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).