2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide

C12H23NO2 — CID 71334883

IUPAC2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide
SMILESCCOC1CC1C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C12H23NO2/c1-6-15-11-7-10(11)12(14)13(8(2)3)9(4)5/h8-11H,6-7H2,1-5H3
InChIKeyGGYCFHBSYRNUCF-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.06
Rot. Bonds5

About 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide

2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide (PubChem CID 71334883) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide
PubChem CID71334883
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide
SMILESCCOC1CC1C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C12H23NO2/c1-6-15-11-7-10(11)12(14)13(8(2)3)9(4)5/h8-11H,6-7H2,1-5H3
InChIKeyGGYCFHBSYRNUCF-UHFFFAOYSA-N
XLogP2.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-ethoxycyclopropane-1-carboxylic acid
CID 39872362
S-[(E)-1-(2-ethoxycyclopropyl)prop-1-enyl] N,N-dimethylcarbamothioate
CID 177488344
1-[2-[[(1R,2R)-2-ethoxycyclopropanecarbonyl]-methylamino]acetyl]piperidine-4-carboxylic acid
CID 129467272
2-(3,4-diethoxypyrrolidin-1-yl)propanoic acid
CID 121203953
N-(1-amino-2-methylpropan-2-yl)-2-ethoxycyclopropane-1-carboxamide
CID 119525062
(2S)-2-[(2-ethoxycyclopropanecarbonyl)amino]hexanoic acid
CID 120614297
1-[(1R,2S)-2-ethoxycyclopropanecarbonyl]piperidine-4-carboxylic acid
CID 129414775
(4-aminopiperidin-1-yl)-(2-ethoxycyclopropyl)methanone;hydrochloride
CID 119376824
2-ethoxy-N-(pyrrolidin-2-ylmethyl)cyclopropane-1-carboxamide
CID 119514661
N-(1-aminohexan-2-yl)-2-ethoxycyclopropane-1-carboxamide;hydrochloride
CID 119668699
(1R,3aS,4S,6aS)-4-ethoxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid
CID 125482695
2-[di(propan-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 3791717

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide (CID 71334883) is 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide is CCOC1CC1C(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide?
The InChIKey is GGYCFHBSYRNUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-6-15-11-7-10(11)12(14)13(8(2)3)9(4)5/h8-11H,6-7H2,1-5H3.
What are the key properties of 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide?
2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 2.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 71334883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).