N-methylprop-1-en-2-amine

C4H9N — CID 11007812

IUPACN-methylprop-1-en-2-amine
SMILESC=C(C)NC
InChIInChI=1S/C4H9N/c1-4(2)5-3/h5H,1H2,2-3H3
InChIKeyUFTYMTQJLHYMIT-UHFFFAOYSA-N
MW71.12 g/mol
LogP0.74
Rot. Bonds1

About N-methylprop-1-en-2-amine

N-methylprop-1-en-2-amine (PubChem CID 11007812) has the molecular formula C4H9N and a molecular weight of 71.12 g/mol. Its IUPAC name is N-methylprop-1-en-2-amine.

Molecular Properties

Compound NameN-methylprop-1-en-2-amine
PubChem CID11007812
Molecular FormulaC4H9N
Molecular Weight71.12 g/mol
Exact Mass71.07
IUPAC NameN-methylprop-1-en-2-amine
SMILESC=C(C)NC
InChIInChI=1S/C4H9N/c1-4(2)5-3/h5H,1H2,2-3H3
InChIKeyUFTYMTQJLHYMIT-UHFFFAOYSA-N
XLogP0.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylprop-1-en-2-amine?
The IUPAC name of N-methylprop-1-en-2-amine (CID 11007812) is N-methylprop-1-en-2-amine.
What is the SMILES notation for N-methylprop-1-en-2-amine?
The canonical SMILES for N-methylprop-1-en-2-amine is C=C(C)NC.
What is the InChIKey of N-methylprop-1-en-2-amine?
The InChIKey is UFTYMTQJLHYMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N/c1-4(2)5-3/h5H,1H2,2-3H3.
What are the key properties of N-methylprop-1-en-2-amine?
N-methylprop-1-en-2-amine has a molecular weight of 71.12 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylprop-1-en-2-amine is sourced from PubChem (CID 11007812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).