N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide

C12H20N2O3 — CID 111425530

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide
SMILESO=C(NCC(O)C1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C12H20N2O3/c15-10(8-3-1-2-4-8)7-13-11(16)12(17)14-9-5-6-9/h8-10,15H,1-7H2,(H,13,16)(H,14,17)
InChIKeyNTTIKYHQSDHSBF-UHFFFAOYSA-N
MW240.30 g/mol
LogP-0.07
Rot. Bonds4

About N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide

N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide (PubChem CID 111425530) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide
PubChem CID111425530
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide
SMILESO=C(NCC(O)C1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C12H20N2O3/c15-10(8-3-1-2-4-8)7-13-11(16)12(17)14-9-5-6-9/h8-10,15H,1-7H2,(H,13,16)(H,14,17)
InChIKeyNTTIKYHQSDHSBF-UHFFFAOYSA-N
XLogP-0.07
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide
CID 51471601
1-cyclohexyl-3-(2-cyclopropyl-2-hydroxyethyl)urea
CID 63237441
N-[(2R)-2-cyclohexyl-2-hydroxyethyl]-N'-(4-ethylphenyl)oxamide
CID 95346932
methyl 4-[[2-[(2-cyclohexyl-2-hydroxyethyl)amino]-2-oxoacetyl]amino]benzoate
CID 56764356
N-(2-cyclopentyl-2-hydroxyethyl)-3-methylbutanamide
CID 111425656
N-[(2R)-2-cyclohexyl-2-hydroxyethyl]-2,2-dimethylpropanamide
CID 95292122
N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide
CID 166103905
N'-cyclohexyl-N-(2-methoxybutyl)oxamide
CID 142887799
N'-cyclohexyl-N-[(2S)-3-(dimethylamino)-2-methylpropyl]oxamide
CID 7321963
3-amino-N-(2-cyclohexyl-2-hydroxyethyl)propanamide;hydrochloride
CID 119293866
N'-cyclododecyl-N-(2-hydroxyethyl)oxamide
CID 108517410
N'-cyclopentyl-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]oxamide
CID 95986740

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide (CID 111425530) is N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide is O=C(NCC(O)C1CCCC1)C(=O)NC1CC1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide?
The InChIKey is NTTIKYHQSDHSBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c15-10(8-3-1-2-4-8)7-13-11(16)12(17)14-9-5-6-9/h8-10,15H,1-7H2,(H,13,16)(H,14,17).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide?
N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide has a molecular weight of 240.30 g/mol, XLogP of -0.07, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide is sourced from PubChem (CID 111425530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).