N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide

C8H14N2O3 — CID 51471601

IUPACN'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide
SMILESC[C@@H](O)CNC(=O)C(=O)NC1CC1
InChIInChI=1S/C8H14N2O3/c1-5(11)4-9-7(12)8(13)10-6-2-3-6/h5-6,11H,2-4H2,1H3,(H,9,12)(H,10,13)/t5-/m1/s1
InChIKeyRIWXDFCXAJEPGA-RXMQYKEDSA-N
MW186.21 g/mol
LogP-1.24
Rot. Bonds3

About N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide

N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide (PubChem CID 51471601) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide.

Molecular Properties

Compound NameN'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide
PubChem CID51471601
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide
SMILESC[C@@H](O)CNC(=O)C(=O)NC1CC1
InChIInChI=1S/C8H14N2O3/c1-5(11)4-9-7(12)8(13)10-6-2-3-6/h5-6,11H,2-4H2,1H3,(H,9,12)(H,10,13)/t5-/m1/s1
InChIKeyRIWXDFCXAJEPGA-RXMQYKEDSA-N
XLogP-1.24
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-1.24
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-(2-cyclopentyl-2-hydroxyethyl)-N'-cyclopropyloxamide
CID 111425530
1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea
CID 83040450
N'-cyclohexyl-N-[(2S)-3-(dimethylamino)-2-methylpropyl]oxamide
CID 7321963
N'-cyclopropyl-N-[2-(dimethylamino)ethyl]oxamide
CID 3312354
N'-cyclobutyl-N-(2,2-dimethoxyethyl)oxamide
CID 166103905
N'-cyclopropyl-N-[(3S)-3-hydroxy-4,4-dimethylpentyl]oxamide
CID 95984687
1-[(2S)-2-hydroxypropyl]-3-[(1R,3R)-3-methylcyclopentyl]urea
CID 100656188
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
N-(2-aminoethyl)-N'-cyclopropyloxamide
CID 43315719
1-cyclobutyl-3-[(2S)-2-hydroxypropyl]thiourea
CID 131160107
N'-cyclopropyl-N-[2-(furan-3-yl)-2-hydroxyethyl]oxamide
CID 71798378
(2S)-1-(cyclopropylamino)propan-2-ol
CID 39234971

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide?
The IUPAC name of N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide (CID 51471601) is N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide.
What is the SMILES notation for N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide?
The canonical SMILES for N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide is C[C@@H](O)CNC(=O)C(=O)NC1CC1.
What is the InChIKey of N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide?
The InChIKey is RIWXDFCXAJEPGA-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-5(11)4-9-7(12)8(13)10-6-2-3-6/h5-6,11H,2-4H2,1H3,(H,9,12)(H,10,13)/t5-/m1/s1.
What are the key properties of N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide?
N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide has a molecular weight of 186.21 g/mol, XLogP of -1.24, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-[(2R)-2-hydroxypropyl]oxamide is sourced from PubChem (CID 51471601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).