N,N-dimethylpent-1-en-1-amine

C7H15N — CID 74010656

IUPACN,N-dimethylpent-1-en-1-amine
SMILESCCCC=CN(C)C
InChIInChI=1S/C7H15N/c1-4-5-6-7-8(2)3/h6-7H,4-5H2,1-3H3
InChIKeyXHWXHSMVXPBLAN-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.86
Rot. Bonds3

About N,N-dimethylpent-1-en-1-amine

N,N-dimethylpent-1-en-1-amine (PubChem CID 74010656) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N,N-dimethylpent-1-en-1-amine.

Molecular Properties

Compound NameN,N-dimethylpent-1-en-1-amine
PubChem CID74010656
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN,N-dimethylpent-1-en-1-amine
SMILESCCCC=CN(C)C
InChIInChI=1S/C7H15N/c1-4-5-6-7-8(2)3/h6-7H,4-5H2,1-3H3
InChIKeyXHWXHSMVXPBLAN-UHFFFAOYSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpent-1-en-1-amine?
The IUPAC name of N,N-dimethylpent-1-en-1-amine (CID 74010656) is N,N-dimethylpent-1-en-1-amine.
What is the SMILES notation for N,N-dimethylpent-1-en-1-amine?
The canonical SMILES for N,N-dimethylpent-1-en-1-amine is CCCC=CN(C)C.
What is the InChIKey of N,N-dimethylpent-1-en-1-amine?
The InChIKey is XHWXHSMVXPBLAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-4-5-6-7-8(2)3/h6-7H,4-5H2,1-3H3.
What are the key properties of N,N-dimethylpent-1-en-1-amine?
N,N-dimethylpent-1-en-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpent-1-en-1-amine is sourced from PubChem (CID 74010656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).