4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine

C16H30N2O — CID 120916251

IUPAC4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
SMILESCC1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C16H30N2O/c1-12-5-7-13(8-6-12)18-15-4-2-3-14(15)16-11-19-10-9-17-16/h12-18H,2-11H2,1H3
InChIKeyVDZPDLVTHHUNIR-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.31
Rot. Bonds3

About 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine

4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine (PubChem CID 120916251) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
PubChem CID120916251
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
SMILESCC1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C16H30N2O/c1-12-5-7-13(8-6-12)18-15-4-2-3-14(15)16-11-19-10-9-17-16/h12-18H,2-11H2,1H3
InChIKeyVDZPDLVTHHUNIR-UHFFFAOYSA-N
XLogP2.31
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
CID 120914710
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
2-morpholin-3-yl-N-[(1R,2R)-2-propylcyclopropyl]cyclopentan-1-amine
CID 120916385
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-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
CID 120916310
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
CID 120913923

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine?
The IUPAC name of 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine (CID 120916251) is 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine?
The canonical SMILES for 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine is CC1CCC(NC2CCCC2C2COCCN2)CC1.
What is the InChIKey of 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine?
The InChIKey is VDZPDLVTHHUNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12-5-7-13(8-6-12)18-15-4-2-3-14(15)16-11-19-10-9-17-16/h12-18H,2-11H2,1H3.
What are the key properties of 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine?
4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine has a molecular weight of 266.43 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine is sourced from PubChem (CID 120916251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).