N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine

C18H32N2O — CID 120915989

IUPACN-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
SMILESC1CCC(C2CC2NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C18H32N2O/c1-2-5-13(6-3-1)15-11-17(15)20-16-8-4-7-14(16)18-12-21-10-9-19-18/h13-20H,1-12H2
InChIKeyFYTPLCAZNHZFMO-UHFFFAOYSA-N
MW292.47 g/mol
LogP2.70
Rot. Bonds4

About N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine

N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120915989) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120915989
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
SMILESC1CCC(C2CC2NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C18H32N2O/c1-2-5-13(6-3-1)15-11-17(15)20-16-8-4-7-14(16)18-12-21-10-9-19-18/h13-20H,1-12H2
InChIKeyFYTPLCAZNHZFMO-UHFFFAOYSA-N
XLogP2.70
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
CID 120916385
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
3-cyclohexylmorpholine
CID 54373245
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
CID 120914710
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
CID 120913923
N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
CID 120916310
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine (CID 120915989) is N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine is C1CCC(C2CC2NC2CCCC2C2COCCN2)CC1.
What is the InChIKey of N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is FYTPLCAZNHZFMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-2-5-13(6-3-1)15-11-17(15)20-16-8-4-7-14(16)18-12-21-10-9-19-18/h13-20H,1-12H2.
What are the key properties of N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine?
N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 292.47 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120915989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).