N,N-diethylpent-1-en-2-amine

C9H19N — CID 58219859

IUPACN,N-diethylpent-1-en-2-amine
SMILESC=C(CCC)N(CC)CC
InChIInChI=1S/C9H19N/c1-5-8-9(4)10(6-2)7-3/h4-8H2,1-3H3
InChIKeyQVURJSUYTSZPHQ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.64
Rot. Bonds5

About N,N-diethylpent-1-en-2-amine

N,N-diethylpent-1-en-2-amine (PubChem CID 58219859) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N-diethylpent-1-en-2-amine.

Molecular Properties

Compound NameN,N-diethylpent-1-en-2-amine
PubChem CID58219859
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N-diethylpent-1-en-2-amine
SMILESC=C(CCC)N(CC)CC
InChIInChI=1S/C9H19N/c1-5-8-9(4)10(6-2)7-3/h4-8H2,1-3H3
InChIKeyQVURJSUYTSZPHQ-UHFFFAOYSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylpent-1-en-2-amine?
The IUPAC name of N,N-diethylpent-1-en-2-amine (CID 58219859) is N,N-diethylpent-1-en-2-amine.
What is the SMILES notation for N,N-diethylpent-1-en-2-amine?
The canonical SMILES for N,N-diethylpent-1-en-2-amine is C=C(CCC)N(CC)CC.
What is the InChIKey of N,N-diethylpent-1-en-2-amine?
The InChIKey is QVURJSUYTSZPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-5-8-9(4)10(6-2)7-3/h4-8H2,1-3H3.
What are the key properties of N,N-diethylpent-1-en-2-amine?
N,N-diethylpent-1-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylpent-1-en-2-amine is sourced from PubChem (CID 58219859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).