2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide

C9H19N3O — CID 106347301

IUPAC2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide
SMILESCC(C)/C(N)=N/C(C(N)=O)C(C)C
InChIInChI=1S/C9H19N3O/c1-5(2)7(9(11)13)12-8(10)6(3)4/h5-7H,1-4H3,(H2,10,12)(H2,11,13)
InChIKeyHOGPPNZXCMGBOF-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.51
Rot. Bonds4

About 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide

2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide (PubChem CID 106347301) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide.

Molecular Properties

Compound Name2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide
PubChem CID106347301
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide
SMILESCC(C)/C(N)=N/C(C(N)=O)C(C)C
InChIInChI=1S/C9H19N3O/c1-5(2)7(9(11)13)12-8(10)6(3)4/h5-7H,1-4H3,(H2,10,12)(H2,11,13)
InChIKeyHOGPPNZXCMGBOF-UHFFFAOYSA-N
XLogP0.51
TPSA81.47 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(N'-propylcarbamimidoyl)butanamide
CID 87476604
N'-(2-amino-3-oxobutyl)-2-methylbutanimidamide
CID 123669719
N-[(2S)-1-amino-1-ethylimino-3-methylbutan-2-yl]-N,3-dimethylbutanamide
CID 134421183
2-amino-3-methyl-N'-(3-oxobutan-2-yl)butanimidamide
CID 156255764
2-(1-Aminopropylideneamino)propanamide
CID 63175972
2-(1-Aminobutylideneamino)propanamide
CID 63176031
2-[(1-Amino-2-methylpropylidene)amino]propanamide
CID 63176032
2-[[Amino(cyclopropyl)methylidene]amino]propanamide
CID 63176033
2-[(1-Amino-2,2-dimethylpropylidene)amino]propanamide
CID 63176034
2-[[Amino(cyclopentyl)methylidene]amino]propanamide
CID 63176035
4-[(2-Methylpropanimidoyl)amino]butanamide
CID 63176174
2-(1-Aminobutylideneamino)-2-methylpropanamide
CID 63178131

Frequently Asked Questions

What is the IUPAC name of 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide?
The IUPAC name of 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide (CID 106347301) is 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide.
What is the SMILES notation for 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide?
The canonical SMILES for 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide is CC(C)/C(N)=N/C(C(N)=O)C(C)C.
What is the InChIKey of 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide?
The InChIKey is HOGPPNZXCMGBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-5(2)7(9(11)13)12-8(10)6(3)4/h5-7H,1-4H3,(H2,10,12)(H2,11,13).
What are the key properties of 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide?
2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide has a molecular weight of 185.27 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-amino-2-methylpropylidene)amino]-3-methylbutanamide is sourced from PubChem (CID 106347301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).