trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide

C10H17NO2 — CID 130637471

IUPACtrans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
SMILESCC1OCCC1NC(=O)[C@@H]1C[C@H]1C
InChIInChI=1S/C10H17NO2/c1-6-5-8(6)10(12)11-9-3-4-13-7(9)2/h6-9H,3-5H2,1-2H3,(H,11,12)/t6-,7?,8-,9?/m1/s1
InChIKeyKRSOXIYTPMPUHV-PKVQOTHRSA-N
MW183.25 g/mol
LogP0.94
Rot. Bonds2

About trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide

trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide (PubChem CID 130637471) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
PubChem CID130637471
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Nametrans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
SMILESCC1OCCC1NC(=O)[C@@H]1C[C@H]1C
InChIInChI=1S/C10H17NO2/c1-6-5-8(6)10(12)11-9-3-4-13-7(9)2/h6-9H,3-5H2,1-2H3,(H,11,12)/t6-,7?,8-,9?/m1/s1
InChIKeyKRSOXIYTPMPUHV-PKVQOTHRSA-N
XLogP0.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2-methyloxolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551068
3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide
CID 102779917
2-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclohexane-1-carboxamide
CID 82728576
methyl N-(2-methyloxolan-3-yl)carbamate
CID 115869605
2-methyl-N-(4-methylpyrrolidin-3-yl)oxolane-3-carboxamide
CID 104826208
2-methyl-N-(2-methylcyclohexyl)cyclopropane-1-carboxamide
CID 4084655
4-methyl-N-(2-methyloxolan-3-yl)piperidine-2-carboxamide
CID 114424400
2,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
CID 82736324
trans-(1S,2S)-N-[(1R,2S)-2-cyclopropylcyclopropyl]-2-methylcyclopropane-1-carboxamide
CID 131165871
3-[(2-methyloxolan-3-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 82726138
(3S)-N-(2-methyloxolan-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130747909
6-methyl-N-(2-methyloxolan-3-yl)piperidine-3-carboxamide
CID 82729344

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide (CID 130637471) is trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide is CC1OCCC1NC(=O)[C@@H]1C[C@H]1C.
What is the InChIKey of trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
The InChIKey is KRSOXIYTPMPUHV-PKVQOTHRSA-N. The full InChI is InChI=1S/C10H17NO2/c1-6-5-8(6)10(12)11-9-3-4-13-7(9)2/h6-9H,3-5H2,1-2H3,(H,11,12)/t6-,7?,8-,9?/m1/s1.
What are the key properties of trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide?
trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 130637471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).