2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide

C10H21N3O2 — CID 63054294

IUPAC2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide
SMILESCN(CCC(N)C(N)=O)CC1CCCO1
InChIInChI=1S/C10H21N3O2/c1-13(5-4-9(11)10(12)14)7-8-3-2-6-15-8/h8-9H,2-7,11H2,1H3,(H2,12,14)
InChIKeyHZFLJAAOJPOHLD-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.70
Rot. Bonds6

About 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide

2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide (PubChem CID 63054294) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide.

Molecular Properties

Compound Name2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide
PubChem CID63054294
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide
SMILESCN(CCC(N)C(N)=O)CC1CCCO1
InChIInChI=1S/C10H21N3O2/c1-13(5-4-9(11)10(12)14)7-8-3-2-6-15-8/h8-9H,2-7,11H2,1H3,(H2,12,14)
InChIKeyHZFLJAAOJPOHLD-UHFFFAOYSA-N
XLogP-0.70
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide 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

1-amino-4-[methyl(oxolan-2-ylmethyl)amino]butan-2-ol
CID 64820238
(2S)-2-amino-N-methyl-N-(oxolan-2-ylmethyl)pentanamide
CID 107569428
N,3-dimethyl-N-(oxolan-2-ylmethyl)pentan-1-amine;1,3-dimethylurea;ethane
CID 144600542
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036
2-amino-2-cyclopropyl-3-[methyl(oxolan-2-ylmethyl)amino]propanamide
CID 63911354
2-(ethylamino)-4-[methyl(oxolan-2-ylmethyl)amino]butan-1-ol
CID 64825351
3-[methyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 60965354
1-(4-fluorophenyl)-N'-methyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine
CID 62642970
2-ethoxy-4-[methyl(oxan-2-ylmethyl)amino]butanoic acid
CID 63068837
1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine
CID 79844694
1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64679700
(2S)-2-amino-N,3,3-trimethyl-N-(oxolan-2-ylmethyl)butanamide;hydrochloride
CID 119708785

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide?
The IUPAC name of 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide (CID 63054294) is 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide.
What is the SMILES notation for 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide?
The canonical SMILES for 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide is CN(CCC(N)C(N)=O)CC1CCCO1.
What is the InChIKey of 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide?
The InChIKey is HZFLJAAOJPOHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-13(5-4-9(11)10(12)14)7-8-3-2-6-15-8/h8-9H,2-7,11H2,1H3,(H2,12,14).
What are the key properties of 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide?
2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide has a molecular weight of 215.30 g/mol, XLogP of -0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[methyl(oxolan-2-ylmethyl)amino]butanamide is sourced from PubChem (CID 63054294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).