N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide

C12H21NO2 — CID 110873026

IUPACN-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide
SMILESCC(C)C(=O)N(C1CCOCC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-9(2)12(14)13(10-3-4-10)11-5-7-15-8-6-11/h9-11H,3-8H2,1-2H3
InChIKeyVLKAAUSRCKKZNC-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.81
Rot. Bonds3

About N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide

N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide (PubChem CID 110873026) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide
PubChem CID110873026
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide
SMILESCC(C)C(=O)N(C1CCOCC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-9(2)12(14)13(10-3-4-10)11-5-7-15-8-6-11/h9-11H,3-8H2,1-2H3
InChIKeyVLKAAUSRCKKZNC-UHFFFAOYSA-N
XLogP1.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide 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

(2S)-2-amino-N-cyclopropyl-N-(oxan-4-yl)propanamide
CID 129498740
(2R)-2-chloro-N-ethyl-N-(oxan-4-yl)propanamide
CID 129498676
2-chloro-N-ethyl-N-(oxan-4-yl)propanamide
CID 121203502
2-[methyl(oxan-4-yl)amino]pentan-3-one
CID 64868191
1-cyclopropyl-1-(oxan-4-yl)-3-propylurea
CID 110874794
N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide
CID 110872845
(2R)-2-chloro-N-(cyclopropylmethyl)-N-(oxan-4-yl)propanamide
CID 129495275
3-[carboxymethyl(oxan-4-yl)amino]-2-methyl-3-oxopropanoic acid
CID 166239721
1-cyano-N-methyl-N-(oxan-4-yl)formamide
CID 115172100
2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide
CID 59205286
tert-butyl N-(4-methylcyclohexyl)-N-(oxan-4-yl)carbamate
CID 155630413
N-tert-butyl-N-cyclopropyl-2-methylpropanamide
CID 153456658

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide?
The IUPAC name of N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide (CID 110873026) is N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide?
The canonical SMILES for N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide is CC(C)C(=O)N(C1CCOCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide?
The InChIKey is VLKAAUSRCKKZNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-9(2)12(14)13(10-3-4-10)11-5-7-15-8-6-11/h9-11H,3-8H2,1-2H3.
What are the key properties of N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide?
N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide has a molecular weight of 211.30 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-N-(oxan-4-yl)propanamide is sourced from PubChem (CID 110873026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).