2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide

C11H23N3O2 — CID 175824375

IUPAC2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide
SMILESCC(C)CN(C)CCCC(NC=O)C(N)=O
InChIInChI=1S/C11H23N3O2/c1-9(2)7-14(3)6-4-5-10(11(12)16)13-8-15/h8-10H,4-7H2,1-3H3,(H2,12,16)(H,13,15)
InChIKeyBSQUJHZHJMKFFF-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.05
Rot. Bonds9

About 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide

2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide (PubChem CID 175824375) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide.

Molecular Properties

Compound Name2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide
PubChem CID175824375
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide
SMILESCC(C)CN(C)CCCC(NC=O)C(N)=O
InChIInChI=1S/C11H23N3O2/c1-9(2)7-14(3)6-4-5-10(11(12)16)13-8-15/h8-10H,4-7H2,1-3H3,(H2,12,16)(H,13,15)
InChIKeyBSQUJHZHJMKFFF-UHFFFAOYSA-N
XLogP-0.05
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-methyl-3-[methyl(4-methylpentyl)amino]propanoate
CID 83160882
2-formamidobutanamide
CID 55291106
5-[(1-amino-2-oxoethenyl)amino]-2-formamidopentanamide
CID 176519537
2-(2-formamidopentanoylamino)-4-methylpentanamide
CID 130441873
4-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-(methylamino)butanamide
CID 63053033
4-[ethyl(2-methylpropyl)amino]-2-(methylamino)butanamide
CID 63028616
3-[5-hydroxypentyl(methyl)amino]-2-methylpropanamide
CID 107204205
4-[3-(dimethylamino)propyl-methylamino]-2-(propan-2-ylamino)butanamide
CID 63699813
2-amino-4-[methyl(2-methylpropyl)amino]butanoic acid
CID 63028227
4-[methyl(2-methylpropyl)amino]-2-(propan-2-ylamino)butanoic acid
CID 63028225
3-[methyl(2-methylpropyl)amino]propanal
CID 63039776
N'-methyl-N,N'-bis(2-methylpropyl)propane-1,3-diamine
CID 62421290

Frequently Asked Questions

What is the IUPAC name of 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide?
The IUPAC name of 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide (CID 175824375) is 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide.
What is the SMILES notation for 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide?
The canonical SMILES for 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide is CC(C)CN(C)CCCC(NC=O)C(N)=O.
What is the InChIKey of 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide?
The InChIKey is BSQUJHZHJMKFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(2)7-14(3)6-4-5-10(11(12)16)13-8-15/h8-10H,4-7H2,1-3H3,(H2,12,16)(H,13,15).
What are the key properties of 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide?
2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide has a molecular weight of 229.32 g/mol, XLogP of -0.05, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide is sourced from PubChem (CID 175824375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).