N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride

C15H30ClN3O2 — CID 120915044

IUPACN-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride
SMILESCC(C)(C)NC(=O)CNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C15H29N3O2.ClH/c1-15(2,3)18-14(19)9-17-12-6-4-5-11(12)13-10-20-8-7-16-13;/h11-13,16-17H,4-10H2,1-3H3,(H,18,19);1H
InChIKeyLQCZOIZZEQEXSI-UHFFFAOYSA-N
MW319.88 g/mol
LogP1.07
Rot. Bonds4

About N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride

N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride (PubChem CID 120915044) has the molecular formula C15H30ClN3O2 and a molecular weight of 319.88 g/mol. Its IUPAC name is N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride
PubChem CID120915044
Molecular FormulaC15H30ClN3O2
Molecular Weight319.88 g/mol
Exact Mass319.20
IUPAC NameN-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride
SMILESCC(C)(C)NC(=O)CNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C15H29N3O2.ClH/c1-15(2,3)18-14(19)9-17-12-6-4-5-11(12)13-10-20-8-7-16-13;/h11-13,16-17H,4-10H2,1-3H3,(H,18,19);1H
InChIKeyLQCZOIZZEQEXSI-UHFFFAOYSA-N
XLogP1.07
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.88
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide
CID 120913805
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-(2-tert-butylsulfonylethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120916306
1-(4-methylpiperazin-1-yl)-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-1-one;hydrochloride
CID 120914078
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
1,1,1-trifluoro-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-2-ol;hydrochloride
CID 120916188
N-[(2-tert-butyloxan-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914546
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-[2-(tert-butylamino)-2-oxoethyl]morpholine-3-carboxamide;hydrochloride
CID 119692656

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride?
The IUPAC name of N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride (CID 120915044) is N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride?
The canonical SMILES for N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride is CC(C)(C)NC(=O)CNC1CCCC1C1COCCN1.Cl.
What is the InChIKey of N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride?
The InChIKey is LQCZOIZZEQEXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2.ClH/c1-15(2,3)18-14(19)9-17-12-6-4-5-11(12)13-10-20-8-7-16-13;/h11-13,16-17H,4-10H2,1-3H3,(H,18,19);1H.
What are the key properties of N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride?
N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride has a molecular weight of 319.88 g/mol, XLogP of 1.07, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2-morpholin-3-ylcyclopentyl)amino]acetamide;hydrochloride is sourced from PubChem (CID 120915044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).