N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide

C9H18N2O2 — CID 115336497

IUPACN-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide
SMILESCNC(=O)CCNC1CCOC1C
InChIInChI=1S/C9H18N2O2/c1-7-8(4-6-13-7)11-5-3-9(12)10-2/h7-8,11H,3-6H2,1-2H3,(H,10,12)
InChIKeyCUUAFWWTFXNOHB-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.11
Rot. Bonds4

About N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide

N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide (PubChem CID 115336497) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide
PubChem CID115336497
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide
SMILESCNC(=O)CCNC1CCOC1C
InChIInChI=1S/C9H18N2O2/c1-7-8(4-6-13-7)11-5-3-9(12)10-2/h7-8,11H,3-6H2,1-2H3,(H,10,12)
InChIKeyCUUAFWWTFXNOHB-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-[(2-methyloxolan-3-yl)amino]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

N-methyl-2-[[(2R,3R)-2-methyloxolan-3-yl]amino]acetamide
CID 130643593
2-[[(2S,3S)-2-methyloxolan-3-yl]amino]ethanol
CID 99633545
2,2-dimethyl-N-[2-[(2-methyloxolan-3-yl)amino]ethyl]propanamide
CID 115751437
2-methyl-N-propyloxolan-3-amine;hydrochloride
CID 146154013
N-(2-chloro-4-methylphenyl)-3-[[(2S,3R)-2-methyloxolan-3-yl]amino]propanamide
CID 97072287
2-methyl-N-[(E)-pent-3-enyl]oxolan-3-amine
CID 115890220
4-[(2-methyloxolan-3-yl)amino]butan-2-ol
CID 75525204
(2R)-4-[[(2S,3S)-2-methyloxolan-3-yl]amino]butan-2-ol
CID 97358229
N',N'-dimethyl-N-(2-methyloxolan-3-yl)ethane-1,2-diamine
CID 82722831
N-(3,3-dimethylbutyl)-2-methyloxolan-3-amine
CID 115336509
(2S,3R)-2-methyl-N-pentyloxolan-3-amine
CID 97358110
2-methyl-3-[(2-methyloxolan-3-yl)amino]propanoic acid
CID 82726081

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide?
The IUPAC name of N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide (CID 115336497) is N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide.
What is the SMILES notation for N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide?
The canonical SMILES for N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide is CNC(=O)CCNC1CCOC1C.
What is the InChIKey of N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide?
The InChIKey is CUUAFWWTFXNOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7-8(4-6-13-7)11-5-3-9(12)10-2/h7-8,11H,3-6H2,1-2H3,(H,10,12).
What are the key properties of N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide?
N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(2-methyloxolan-3-yl)amino]propanamide is sourced from PubChem (CID 115336497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).