(Z)-N,N-diethylpent-2-en-1-amine

C9H19N — CID 5365213

IUPAC(Z)-N,N-diethylpent-2-en-1-amine
SMILESCC/C=C\CN(CC)CC
InChIInChI=1S/C9H19N/c1-4-7-8-9-10(5-2)6-3/h7-8H,4-6,9H2,1-3H3/b8-7-
InChIKeyGNERVRYWRNXNQS-FPLPWBNLSA-N
MW141.26 g/mol
LogP2.29
Rot. Bonds5

About (Z)-N,N-diethylpent-2-en-1-amine

(Z)-N,N-diethylpent-2-en-1-amine (PubChem CID 5365213) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (Z)-N,N-diethylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-diethylpent-2-en-1-amine
PubChem CID5365213
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(Z)-N,N-diethylpent-2-en-1-amine
SMILESCC/C=C\CN(CC)CC
InChIInChI=1S/C9H19N/c1-4-7-8-9-10(5-2)6-3/h7-8H,4-6,9H2,1-3H3/b8-7-
InChIKeyGNERVRYWRNXNQS-FPLPWBNLSA-N
XLogP2.29
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 ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-ethyl-N-methylpent-2-en-1-amine
CID 90249214
3-(diethylamino)prop-1-en-1-ol
CID 173388883
N,N-diethyl-5,5-dimethylhex-2-en-1-amine
CID 170847589
N,N-diethylundec-2-en-1-amine
CID 71429038
N,N-diethyloct-2-en-1-amine;hydrate
CID 173438952
N,N-diethylpenta-2,4-dien-1-amine
CID 73447905
(E)-4-(diethylamino)but-2-enal
CID 143545014
(E)-N,N-dimethylpent-2-en-1-amine;hydrochloride
CID 155386408
N,N-diethylpentadec-2-en-1-amine;hydrochloride
CID 175142183
hex-3-ene;hydrochloride
CID 159012047
hex-3-ene;sulfane
CID 174453265
N,N-diethyl-5,5,7,7-tetramethyloct-2-en-1-amine
CID 75079311

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diethylpent-2-en-1-amine?
The IUPAC name of (Z)-N,N-diethylpent-2-en-1-amine (CID 5365213) is (Z)-N,N-diethylpent-2-en-1-amine.
What is the SMILES notation for (Z)-N,N-diethylpent-2-en-1-amine?
The canonical SMILES for (Z)-N,N-diethylpent-2-en-1-amine is CC/C=C\CN(CC)CC.
What is the InChIKey of (Z)-N,N-diethylpent-2-en-1-amine?
The InChIKey is GNERVRYWRNXNQS-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H19N/c1-4-7-8-9-10(5-2)6-3/h7-8H,4-6,9H2,1-3H3/b8-7-.
What are the key properties of (Z)-N,N-diethylpent-2-en-1-amine?
(Z)-N,N-diethylpent-2-en-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.29, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diethylpent-2-en-1-amine is sourced from PubChem (CID 5365213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).