N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

C15H29ClN2O — CID 120915794

IUPACN-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESC1CCC(CNC2CCCC2C2COCCN2)C1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-2-5-12(4-1)10-17-14-7-3-6-13(14)15-11-18-9-8-16-15;/h12-17H,1-11H2;1H
InChIKeyRQTQDDOTTXRCFS-UHFFFAOYSA-N
MW288.86 g/mol
LogP2.35
Rot. Bonds4

About N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (PubChem CID 120915794) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
PubChem CID120915794
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC NameN-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESC1CCC(CNC2CCCC2C2COCCN2)C1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-2-5-12(4-1)10-17-14-7-3-6-13(14)15-11-18-9-8-16-15;/h12-17H,1-11H2;1H
InChIKeyRQTQDDOTTXRCFS-UHFFFAOYSA-N
XLogP2.35
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.86
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
2-morpholin-3-yl-N-(thiolan-2-ylmethyl)cyclopentan-1-amine;hydrochloride
CID 120915524
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
N-(oxolan-3-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543754
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543505
N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914546
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
CID 120913923
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
1,1,1-trifluoro-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-2-ol;hydrochloride
CID 120916188
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-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The IUPAC name of N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (CID 120915794) is N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is C1CCC(CNC2CCCC2C2COCCN2)C1.Cl.
What is the InChIKey of N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The InChIKey is RQTQDDOTTXRCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c1-2-5-12(4-1)10-17-14-7-3-6-13(14)15-11-18-9-8-16-15;/h12-17H,1-11H2;1H.
What are the key properties of N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120915794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).