2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride

C13H24ClN3O3 — CID 119701833

IUPAC2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NCCC(=O)N1CCOCC1
InChIInChI=1S/C13H23N3O3.ClH/c14-11-3-1-2-10(11)13(18)15-5-4-12(17)16-6-8-19-9-7-16;/h10-11H,1-9,14H2,(H,15,18);1H
InChIKeyKKJUNCJXGWYRKX-UHFFFAOYSA-N
MW305.81 g/mol
LogP-0.10
Rot. Bonds4

About 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119701833) has the molecular formula C13H24ClN3O3 and a molecular weight of 305.81 g/mol. Its IUPAC name is 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119701833
Molecular FormulaC13H24ClN3O3
Molecular Weight305.81 g/mol
Exact Mass305.15
IUPAC Name2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NCCC(=O)N1CCOCC1
InChIInChI=1S/C13H23N3O3.ClH/c14-11-3-1-2-10(11)13(18)15-5-4-12(17)16-6-8-19-9-7-16;/h10-11H,1-9,14H2,(H,15,18);1H
InChIKeyKKJUNCJXGWYRKX-UHFFFAOYSA-N
XLogP-0.10
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.81
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 112687692
(2R)-N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 103808375
N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide
CID 115597288
1-(3-morpholin-4-yl-3-oxopropyl)-2-(oxolan-2-ylmethyl)guanidine;hydroiodide
CID 119118044
3-(cyclopropylamino)-1-(1,4-oxazepan-4-yl)propan-1-one
CID 62972370
2-amino-3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)butanamide;hydrochloride
CID 119277757
2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide
CID 64824545
trans-(1R,2R)-2-amino-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide
CID 124700217
2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
CID 106842187
2-[[3-(azepan-1-yl)-3-oxopropyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120975723
2-amino-N-[3-(ethylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113410032
1-[(3-morpholin-4-yl-3-oxopropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 113355806

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride (CID 119701833) is 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCCC1C(=O)NCCC(=O)N1CCOCC1.
What is the InChIKey of 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is KKJUNCJXGWYRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3.ClH/c14-11-3-1-2-10(11)13(18)15-5-4-12(17)16-6-8-19-9-7-16;/h10-11H,1-9,14H2,(H,15,18);1H.
What are the key properties of 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 305.81 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119701833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).