N-[2-(methylamino)propyl]oxolane-3-carboxamide

C9H18N2O2 — CID 103512805

IUPACN-[2-(methylamino)propyl]oxolane-3-carboxamide
SMILESCNC(C)CNC(=O)C1CCOC1
InChIInChI=1S/C9H18N2O2/c1-7(10-2)5-11-9(12)8-3-4-13-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyRKPXSGZFGKOLFL-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.25
Rot. Bonds4

About N-[2-(methylamino)propyl]oxolane-3-carboxamide

N-[2-(methylamino)propyl]oxolane-3-carboxamide (PubChem CID 103512805) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]oxolane-3-carboxamide
PubChem CID103512805
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-[2-(methylamino)propyl]oxolane-3-carboxamide
SMILESCNC(C)CNC(=O)C1CCOC1
InChIInChI=1S/C9H18N2O2/c1-7(10-2)5-11-9(12)8-3-4-13-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyRKPXSGZFGKOLFL-UHFFFAOYSA-N
XLogP-0.25
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 ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(methylamino)propyl]oxolane-3-carboxamide 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-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
CID 83032356
N-(2-hydroxy-4-methylpentyl)oxolane-3-carboxamide
CID 103770925
N-[2-(methylamino)propyl]-1,4-dioxane-2-carboxamide
CID 103512639
N-[4-methyl-2-(oxolane-3-carbonylamino)pentyl]oxolane-3-carboxamide
CID 56804759
N-(3-bromobutyl)oxolane-3-carboxamide
CID 114312616
N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride
CID 120650436
N-(2-amino-4,4-dimethylpentyl)oxolane-3-carboxamide
CID 107158348
N-(3-amino-2-methylpropyl)oxane-3-carboxamide
CID 63011321
N-(2-aminopropyl)oxane-4-carboxamide
CID 15035314
N-[2,2-dimethyl-3-(oxolane-3-carbonylamino)propyl]oxolane-3-carboxamide
CID 127304188
2-methyl-5-(oxolane-3-carbonylamino)pentanoic acid
CID 104682491
(3R)-N-(2,4-dimethylpentan-3-yl)oxolane-3-carboxamide
CID 169193374

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]oxolane-3-carboxamide?
The IUPAC name of N-[2-(methylamino)propyl]oxolane-3-carboxamide (CID 103512805) is N-[2-(methylamino)propyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[2-(methylamino)propyl]oxolane-3-carboxamide?
The canonical SMILES for N-[2-(methylamino)propyl]oxolane-3-carboxamide is CNC(C)CNC(=O)C1CCOC1.
What is the InChIKey of N-[2-(methylamino)propyl]oxolane-3-carboxamide?
The InChIKey is RKPXSGZFGKOLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(10-2)5-11-9(12)8-3-4-13-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-[2-(methylamino)propyl]oxolane-3-carboxamide?
N-[2-(methylamino)propyl]oxolane-3-carboxamide has a molecular weight of 186.25 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]oxolane-3-carboxamide is sourced from PubChem (CID 103512805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).