N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine

C15H30N2O — CID 120913877

IUPACN-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC(C)(C)CCNC1CCCC1C1COCCN1
InChIInChI=1S/C15H30N2O/c1-15(2,3)7-8-16-13-6-4-5-12(13)14-11-18-10-9-17-14/h12-14,16-17H,4-11H2,1-3H3
InChIKeyQPXZSIZSCQVZNL-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.17
Rot. Bonds4

About N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine

N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120913877) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120913877
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC(C)(C)CCNC1CCCC1C1COCCN1
InChIInChI=1S/C15H30N2O/c1-15(2,3)7-8-16-13-6-4-5-12(13)14-11-18-10-9-17-14/h12-14,16-17H,4-11H2,1-3H3
InChIKeyQPXZSIZSCQVZNL-UHFFFAOYSA-N
XLogP2.17
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-tert-butylsulfonylethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120916306
2-morpholin-3-yl-N-[2-(trifluoromethylsulfanyl)ethyl]cyclopentan-1-amine
CID 120914007
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride
CID 120915044
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914546
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
N-[2-(3,5-difluorophenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915329
N-[2-(3-tert-butylphenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120916338
1,1,1-trifluoro-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-2-ol;hydrochloride
CID 120916188

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine (CID 120913877) is N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine is CC(C)(C)CCNC1CCCC1C1COCCN1.
What is the InChIKey of N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is QPXZSIZSCQVZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-15(2,3)7-8-16-13-6-4-5-12(13)14-11-18-10-9-17-14/h12-14,16-17H,4-11H2,1-3H3.
What are the key properties of N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine?
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120913877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).