N,N-dimethylprop-1-en-1-amine

C5H11N — CID 521982

IUPACN,N-dimethylprop-1-en-1-amine
SMILESCC=CN(C)C
InChIInChI=1S/C5H11N/c1-4-5-6(2)3/h4-5H,1-3H3
InChIKeyNXBBFAKHXAMPOM-UHFFFAOYSA-N
MW85.15 g/mol
LogP1.08
Rot. Bonds1

About N,N-dimethylprop-1-en-1-amine

N,N-dimethylprop-1-en-1-amine (PubChem CID 521982) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is N,N-dimethylprop-1-en-1-amine.

Molecular Properties

Compound NameN,N-dimethylprop-1-en-1-amine
PubChem CID521982
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC NameN,N-dimethylprop-1-en-1-amine
SMILESCC=CN(C)C
InChIInChI=1S/C5H11N/c1-4-5-6(2)3/h4-5H,1-3H3
InChIKeyNXBBFAKHXAMPOM-UHFFFAOYSA-N
XLogP1.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylprop-1-en-1-amine?
The IUPAC name of N,N-dimethylprop-1-en-1-amine (CID 521982) is N,N-dimethylprop-1-en-1-amine.
What is the SMILES notation for N,N-dimethylprop-1-en-1-amine?
The canonical SMILES for N,N-dimethylprop-1-en-1-amine is CC=CN(C)C.
What is the InChIKey of N,N-dimethylprop-1-en-1-amine?
The InChIKey is NXBBFAKHXAMPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-4-5-6(2)3/h4-5H,1-3H3.
What are the key properties of N,N-dimethylprop-1-en-1-amine?
N,N-dimethylprop-1-en-1-amine has a molecular weight of 85.15 g/mol, XLogP of 1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylprop-1-en-1-amine is sourced from PubChem (CID 521982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).