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

C16H32N2O — CID 63826760

IUPACN-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCCOC2CCCCC2)CC1
InChIInChI=1S/C16H32N2O/c1-2-11-18-12-8-15(9-13-18)17-10-14-19-16-6-4-3-5-7-16/h15-17H,2-14H2,1H3
InChIKeyNASWCQZSWZRBOO-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds7

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

N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine (PubChem CID 63826760) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine
PubChem CID63826760
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCCOC2CCCCC2)CC1
InChIInChI=1S/C16H32N2O/c1-2-11-18-12-8-15(9-13-18)17-10-14-19-16-6-4-3-5-7-16/h15-17H,2-14H2,1H3
InChIKeyNASWCQZSWZRBOO-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
CID 63827361
N-methyl-2-(1-propylpiperidin-4-yl)oxyethanamine
CID 126619941
N-(2-cycloheptyloxyethyl)-4-methylcyclohexan-1-amine
CID 62583471
N-(3-cyclohexyloxypropyl)-1-methylpiperidin-4-amine
CID 28720054
N-(2-cyclopentyloxyethyl)-1-propan-2-ylpiperidin-4-amine
CID 63823696
N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine
CID 63826755
2-[(1-propylpiperidin-4-yl)amino]ethyl carbamate
CID 83211120
ethane;4-propoxy-1-propylpiperidine
CID 156867917
N-(2-methylsulfonylethyl)-1-propylpiperidin-4-amine
CID 60920378
2-methyl-4-[(1-propylpiperidin-4-yl)amino]butan-2-ol
CID 79361096
N-(2-cyclobutyloxyethyl)-4-methylcyclohexan-1-amine
CID 62584943

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine (CID 63826760) is N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine is CCCN1CCC(NCCOC2CCCCC2)CC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine?
The InChIKey is NASWCQZSWZRBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-2-11-18-12-8-15(9-13-18)17-10-14-19-16-6-4-3-5-7-16/h15-17H,2-14H2,1H3.
What are the key properties of N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine?
N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine has a molecular weight of 268.44 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine is sourced from PubChem (CID 63826760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).