2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride

C16H31ClN2O2 — CID 120915844

IUPAC2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride
SMILESCC(CC1CCCO1)NC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C16H30N2O2.ClH/c1-12(10-13-4-3-8-20-13)18-15-6-2-5-14(15)16-11-19-9-7-17-16;/h12-18H,2-11H2,1H3;1H
InChIKeyFBPSVCOPHHWYLU-UHFFFAOYSA-N
MW318.89 g/mol
LogP2.11
Rot. Bonds5

About 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride

2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride (PubChem CID 120915844) has the molecular formula C16H31ClN2O2 and a molecular weight of 318.89 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride
PubChem CID120915844
Molecular FormulaC16H31ClN2O2
Molecular Weight318.89 g/mol
Exact Mass318.21
IUPAC Name2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride
SMILESCC(CC1CCCO1)NC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C16H30N2O2.ClH/c1-12(10-13-4-3-8-20-13)18-15-6-2-5-14(15)16-11-19-9-7-17-16;/h12-18H,2-11H2,1H3;1H
InChIKeyFBPSVCOPHHWYLU-UHFFFAOYSA-N
XLogP2.11
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.89
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914546
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-[[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915544
N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916095
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
N-(2-tert-butylsulfonylethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120916306
N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride
CID 120915044

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride?
The IUPAC name of 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride (CID 120915844) is 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride?
The canonical SMILES for 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride is CC(CC1CCCO1)NC1CCCC1C1COCCN1.Cl.
What is the InChIKey of 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride?
The InChIKey is FBPSVCOPHHWYLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2.ClH/c1-12(10-13-4-3-8-20-13)18-15-6-2-5-14(15)16-11-19-9-7-17-16;/h12-18H,2-11H2,1H3;1H.
What are the key properties of 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride?
2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride has a molecular weight of 318.89 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[1-(oxolan-2-yl)propan-2-yl]cyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120915844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).