N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide

C15H26N2O3 — CID 110015576

IUPACN-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide
SMILESO=C(CC1CCCC1)NCCNC(=O)C1CCCC1O
InChIInChI=1S/C15H26N2O3/c18-13-7-3-6-12(13)15(20)17-9-8-16-14(19)10-11-4-1-2-5-11/h11-13,18H,1-10H2,(H,16,19)(H,17,20)
InChIKeyOMCZCFMKJNCZSA-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.96
Rot. Bonds6

About N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide (PubChem CID 110015576) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide
PubChem CID110015576
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide
SMILESO=C(CC1CCCC1)NCCNC(=O)C1CCCC1O
InChIInChI=1S/C15H26N2O3/c18-13-7-3-6-12(13)15(20)17-9-8-16-14(19)10-11-4-1-2-5-11/h11-13,18H,1-10H2,(H,16,19)(H,17,20)
InChIKeyOMCZCFMKJNCZSA-UHFFFAOYSA-N
XLogP0.96
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(2-cyclohexylacetyl)amino]ethyl]piperidine-4-carboxamide
CID 119313809
N-(2-chloroethyl)-2-cyclobutylacetamide
CID 103164388
2-hydroxy-N-[3-(2-hydroxycyclohexyl)propyl]cyclopentane-1-carboxamide
CID 110016444
methyl 4-[2-[(2-cyclopentylacetyl)amino]ethylcarbamoyl]cyclohexane-1-carboxylate
CID 91646964
2-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 103799929
2-cycloheptyl-N-[2-(propan-2-ylamino)ethyl]acetamide
CID 114458404
3-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313805
N-(3-bromopropyl)-2-cyclobutylacetamide
CID 103164386
N-(3-aminopropyl)-2-cyclopentylacetamide
CID 24706958
N-but-3-ynyl-2-cyclobutylacetamide
CID 103707500
(2R)-2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]propanamide
CID 119313821
N-[2-[(2-cyclopentylacetyl)amino]ethyl]-1-hydroxycyclopentane-1-carboxamide
CID 110921981

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide (CID 110015576) is N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide is O=C(CC1CCCC1)NCCNC(=O)C1CCCC1O.
What is the InChIKey of N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide?
The InChIKey is OMCZCFMKJNCZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-13-7-3-6-12(13)15(20)17-9-8-16-14(19)10-11-4-1-2-5-11/h11-13,18H,1-10H2,(H,16,19)(H,17,20).
What are the key properties of N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide?
N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 0.96, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-cyclopentylacetyl)amino]ethyl]-2-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 110015576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).