N-(1-aminopropyl)-2-methylprop-2-enamide

C7H14N2O — CID 18185925

IUPACN-(1-aminopropyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NC(N)CC
InChIInChI=1S/C7H14N2O/c1-4-6(8)9-7(10)5(2)3/h6H,2,4,8H2,1,3H3,(H,9,10)
InChIKeyNICXWGDVVFNVAP-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.37
Rot. Bonds3

About N-(1-aminopropyl)-2-methylprop-2-enamide

N-(1-aminopropyl)-2-methylprop-2-enamide (PubChem CID 18185925) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-(1-aminopropyl)-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-(1-aminopropyl)-2-methylprop-2-enamide
PubChem CID18185925
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-(1-aminopropyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NC(N)CC
InChIInChI=1S/C7H14N2O/c1-4-6(8)9-7(10)5(2)3/h6H,2,4,8H2,1,3H3,(H,9,10)
InChIKeyNICXWGDVVFNVAP-UHFFFAOYSA-N
XLogP0.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropyl)-2-methylprop-2-enamide?
The IUPAC name of N-(1-aminopropyl)-2-methylprop-2-enamide (CID 18185925) is N-(1-aminopropyl)-2-methylprop-2-enamide.
What is the SMILES notation for N-(1-aminopropyl)-2-methylprop-2-enamide?
The canonical SMILES for N-(1-aminopropyl)-2-methylprop-2-enamide is C=C(C)C(=O)NC(N)CC.
What is the InChIKey of N-(1-aminopropyl)-2-methylprop-2-enamide?
The InChIKey is NICXWGDVVFNVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-6(8)9-7(10)5(2)3/h6H,2,4,8H2,1,3H3,(H,9,10).
What are the key properties of N-(1-aminopropyl)-2-methylprop-2-enamide?
N-(1-aminopropyl)-2-methylprop-2-enamide has a molecular weight of 142.20 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropyl)-2-methylprop-2-enamide is sourced from PubChem (CID 18185925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).