N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine

C18H34N2O — CID 120915717

IUPACN-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C18H34N2O/c1-13(2)14-6-8-15(9-7-14)20-17-5-3-4-16(17)18-12-21-11-10-19-18/h13-20H,3-12H2,1-2H3
InChIKeyFJKPFOKUULCWGK-UHFFFAOYSA-N
MW294.48 g/mol
LogP2.95
Rot. Bonds4

About N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine

N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine (PubChem CID 120915717) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
PubChem CID120915717
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC NameN-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C18H34N2O/c1-13(2)14-6-8-15(9-7-14)20-17-5-3-4-16(17)18-12-21-11-10-19-18/h13-20H,3-12H2,1-2H3
InChIKeyFJKPFOKUULCWGK-UHFFFAOYSA-N
XLogP2.95
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
CID 120914710
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
CID 120913923
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120915989
1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine
CID 120914461
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
CID 120916385
N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
CID 120916310
1-cyclohexyl-N,N-dimethyl-N'-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine;hydrochloride
CID 120915734

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine?
The IUPAC name of N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine (CID 120915717) is N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine is CC(C)C1CCC(NC2CCCC2C2COCCN2)CC1.
What is the InChIKey of N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine?
The InChIKey is FJKPFOKUULCWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-13(2)14-6-8-15(9-7-14)20-17-5-3-4-16(17)18-12-21-11-10-19-18/h13-20H,3-12H2,1-2H3.
What are the key properties of N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine?
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine has a molecular weight of 294.48 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 120915717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).