N-(1-aminopropan-2-yl)propanamide

C6H14N2O — CID 18341033

IUPACN-(1-aminopropan-2-yl)propanamide
SMILESCCC(=O)NC(C)CN
InChIInChI=1S/C6H14N2O/c1-3-6(9)8-5(2)4-7/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyWVGIOKZDNDXWKD-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds3

About N-(1-aminopropan-2-yl)propanamide

N-(1-aminopropan-2-yl)propanamide (PubChem CID 18341033) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)propanamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)propanamide
PubChem CID18341033
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-(1-aminopropan-2-yl)propanamide
SMILESCCC(=O)NC(C)CN
InChIInChI=1S/C6H14N2O/c1-3-6(9)8-5(2)4-7/h5H,3-4,7H2,1-2H3,(H,8,9)
InChIKeyWVGIOKZDNDXWKD-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)propanamide?
The IUPAC name of N-(1-aminopropan-2-yl)propanamide (CID 18341033) is N-(1-aminopropan-2-yl)propanamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)propanamide?
The canonical SMILES for N-(1-aminopropan-2-yl)propanamide is CCC(=O)NC(C)CN.
What is the InChIKey of N-(1-aminopropan-2-yl)propanamide?
The InChIKey is WVGIOKZDNDXWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-6(9)8-5(2)4-7/h5H,3-4,7H2,1-2H3,(H,8,9).
What are the key properties of N-(1-aminopropan-2-yl)propanamide?
N-(1-aminopropan-2-yl)propanamide has a molecular weight of 130.19 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)propanamide is sourced from PubChem (CID 18341033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).