N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide

C11H19NO2 — CID 61150958

IUPACN-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
SMILESCN(CC1CCCCO1)C(=O)C1CC1
InChIInChI=1S/C11H19NO2/c1-12(11(13)9-5-6-9)8-10-4-2-3-7-14-10/h9-10H,2-8H2,1H3
InChIKeyHZVRLYLTMHXARM-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.42
Rot. Bonds3

About N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide

N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide (PubChem CID 61150958) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
PubChem CID61150958
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
SMILESCN(CC1CCCCO1)C(=O)C1CC1
InChIInChI=1S/C11H19NO2/c1-12(11(13)9-5-6-9)8-10-4-2-3-7-14-10/h9-10H,2-8H2,1H3
InChIKeyHZVRLYLTMHXARM-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N,4-dimethyl-N-(oxan-2-ylmethyl)cyclohexane-1-carboxamide
CID 62781110
N-methyl-N-(oxan-2-ylmethyl)-6-oxopiperidine-3-carboxamide
CID 113226309
3-[methyl(oxolan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55236563
trans-(1R,2R)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 98787224
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
tert-butyl 3-[methyl(oxan-2-ylmethyl)carbamoyl]azetidine-1-carboxylate
CID 142434776
3-amino-1-methyl-1-(oxan-2-ylmethyl)urea
CID 61436031
N-methyl-N-(oxan-2-ylmethyl)prop-2-enamide
CID 61435743
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
N,6-dimethyl-N-(oxan-2-ylmethyl)piperidine-2-carboxamide
CID 61436111
2-[carboxymethyl-[methyl(oxan-2-ylmethyl)carbamoyl]amino]acetic acid
CID 63645794
(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
CID 103808733

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide?
The IUPAC name of N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide (CID 61150958) is N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide?
The canonical SMILES for N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide is CN(CC1CCCCO1)C(=O)C1CC1.
What is the InChIKey of N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide?
The InChIKey is HZVRLYLTMHXARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-12(11(13)9-5-6-9)8-10-4-2-3-7-14-10/h9-10H,2-8H2,1H3.
What are the key properties of N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide?
N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide is sourced from PubChem (CID 61150958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).