N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide

C10H17NO2 — CID 17330465

IUPACN-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
SMILESCC(NC(=O)C1CC1)C1CCCO1
InChIInChI=1S/C10H17NO2/c1-7(9-3-2-6-13-9)11-10(12)8-4-5-8/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyNBKOIXVNLQLNAZ-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.08
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide

N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide (PubChem CID 17330465) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
PubChem CID17330465
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
SMILESCC(NC(=O)C1CC1)C1CCCO1
InChIInChI=1S/C10H17NO2/c1-7(9-3-2-6-13-9)11-10(12)8-4-5-8/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyNBKOIXVNLQLNAZ-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methylsulfonyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]piperidine-4-carboxamide
CID 35250271
(2S,4S)-2-methyl-N-[1-(oxolan-2-yl)ethyl]piperidine-4-carboxamide
CID 120623026
9-amino-N-[1-(oxolan-2-yl)ethyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120985199
(1S,2S,3R,4R)-3-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylate
CID 11895760
N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119292164
(1S,2S,3R,4R)-3-[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 11895759
2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
CID 29038214
2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
CID 104936605
ethyl 2-oxo-2-[1-(oxolan-2-yl)ethylamino]acetate
CID 60895927
2-methyl-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 79389054
N-[1-(oxolan-2-yl)ethyl]azepane-2-carboxamide
CID 64563784
(E)-4-oxo-4-[1-(oxolan-2-yl)ethylamino]but-2-enoic acid
CID 43533859

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide (CID 17330465) is N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide is CC(NC(=O)C1CC1)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide?
The InChIKey is NBKOIXVNLQLNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7(9-3-2-6-13-9)11-10(12)8-4-5-8/h7-9H,2-6H2,1H3,(H,11,12).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide?
N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 17330465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).