2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide

C9H19N3O2 — CID 61337402

IUPAC2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)NC(=O)N1CCOC(CN)C1
InChIInChI=1S/C9H19N3O2/c1-7(2)11-9(13)12-3-4-14-8(5-10)6-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyOMKWWFMZJAXGSC-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.24
Rot. Bonds2

About 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide

2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide (PubChem CID 61337402) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide
PubChem CID61337402
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide
SMILESCC(C)NC(=O)N1CCOC(CN)C1
InChIInChI=1S/C9H19N3O2/c1-7(2)11-9(13)12-3-4-14-8(5-10)6-12/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyOMKWWFMZJAXGSC-UHFFFAOYSA-N
XLogP-0.24
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(aminomethyl)-N-propan-2-ylmorpholine-4-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

2-(aminomethyl)-N-ethylmorpholine-4-carboxamide
CID 61337795
(2S)-2-methyl-N-propan-2-ylmorpholine-4-carboxamide
CID 167135155
2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
CID 61338185
2-cyano-N-propan-2-ylmorpholine-4-carboxamide
CID 78946088
1-[2-(aminomethyl)morpholin-4-yl]but-2-yn-1-one
CID 107990828
1-[2-(aminomethyl)morpholin-4-yl]-3-methylpentan-1-one
CID 114873390
1-[2-(aminomethyl)morpholin-4-yl]-2,2-difluoroethanone
CID 103840827
1-[2-(aminomethyl)morpholin-4-yl]-3-methylsulfanylpropan-1-one
CID 114398267
2-[4-(3,3-dimethylbutan-2-ylcarbamoyl)morpholin-2-yl]acetic acid
CID 104829302
2-[4-(1-cyclopropylethylcarbamoyl)morpholin-2-yl]acetic acid
CID 66435617
2-(aminomethyl)-N-(3-methylphenyl)morpholine-4-carboxamide
CID 61337014
1-[2-(aminomethyl)morpholin-4-yl]-2-(oxolan-2-yl)ethanone
CID 65152128

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide (CID 61337402) is 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide is CC(C)NC(=O)N1CCOC(CN)C1.
What is the InChIKey of 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide?
The InChIKey is OMKWWFMZJAXGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-7(2)11-9(13)12-3-4-14-8(5-10)6-12/h7-8H,3-6,10H2,1-2H3,(H,11,13).
What are the key properties of 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide?
2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide has a molecular weight of 201.27 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-propan-2-ylmorpholine-4-carboxamide is sourced from PubChem (CID 61337402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).