molecular hydrogen;N-propan-2-ylpentanamide

C8H19NO — CID 167520420

IUPACmolecular hydrogen;N-propan-2-ylpentanamide
SMILESCCCCC(=O)NC(C)C.[H][H]
InChIInChI=1S/C8H17NO.H2/c1-4-5-6-8(10)9-7(2)3;/h7H,4-6H2,1-3H3,(H,9,10);1H
InChIKeyNFEPTTMJFGJCSF-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.95
Rot. Bonds4

About molecular hydrogen;N-propan-2-ylpentanamide

molecular hydrogen;N-propan-2-ylpentanamide (PubChem CID 167520420) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is molecular hydrogen;N-propan-2-ylpentanamide.

Molecular Properties

Compound Namemolecular hydrogen;N-propan-2-ylpentanamide
PubChem CID167520420
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Namemolecular hydrogen;N-propan-2-ylpentanamide
SMILESCCCCC(=O)NC(C)C.[H][H]
InChIInChI=1S/C8H17NO.H2/c1-4-5-6-8(10)9-7(2)3;/h7H,4-6H2,1-3H3,(H,9,10);1H
InChIKeyNFEPTTMJFGJCSF-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N'-di(propan-2-yl)decanediamide
CID 58997511
ethane;N-propan-2-ylbutanamide
CID 169175258
2,4-dimethyl-3-(pentanoylamino)pentanoic acid
CID 87726782
3-(2-butoxyethoxy)-N-propan-2-ylpropanamide
CID 154677786
molecular hydrogen;N-propan-2-ylhex-1-en-2-amine
CID 170740409
N-[(2S)-3-oxododecan-2-yl]nonanamide
CID 160686948
methyl 2-(pentanoylamino)propanoate
CID 541659
N-pentan-2-ylundecanamide
CID 173258559
3-[[2-(butylamino)-2-oxoethyl]amino]-N-propan-2-ylpropanamide
CID 112685288
2-[[5-oxo-5-(propan-2-ylamino)pentanoyl]amino]butanoic acid
CID 119223676
4-oxo-N-propan-2-ylbutanamide
CID 87543114
N-(5-methyl-2-oxohexan-3-yl)pentanamide
CID 123525185

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;N-propan-2-ylpentanamide?
The IUPAC name of molecular hydrogen;N-propan-2-ylpentanamide (CID 167520420) is molecular hydrogen;N-propan-2-ylpentanamide.
What is the SMILES notation for molecular hydrogen;N-propan-2-ylpentanamide?
The canonical SMILES for molecular hydrogen;N-propan-2-ylpentanamide is CCCCC(=O)NC(C)C.[H][H].
What is the InChIKey of molecular hydrogen;N-propan-2-ylpentanamide?
The InChIKey is NFEPTTMJFGJCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.H2/c1-4-5-6-8(10)9-7(2)3;/h7H,4-6H2,1-3H3,(H,9,10);1H.
What are the key properties of molecular hydrogen;N-propan-2-ylpentanamide?
molecular hydrogen;N-propan-2-ylpentanamide has a molecular weight of 145.25 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;N-propan-2-ylpentanamide is sourced from PubChem (CID 167520420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).