(Z)-N,2-diethyl-N-methylpent-2-en-1-amine

C10H21N — CID 176567055

IUPAC(Z)-N,2-diethyl-N-methylpent-2-en-1-amine
SMILESCC/C=C(/CC)CN(C)CC
InChIInChI=1S/C10H21N/c1-5-8-10(6-2)9-11(4)7-3/h8H,5-7,9H2,1-4H3/b10-8-
InChIKeyUJEQBGWZTYEECL-NTMALXAHSA-N
MW155.28 g/mol
LogP2.68
Rot. Bonds5

About (Z)-N,2-diethyl-N-methylpent-2-en-1-amine

(Z)-N,2-diethyl-N-methylpent-2-en-1-amine (PubChem CID 176567055) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-N,2-diethyl-N-methylpent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N,2-diethyl-N-methylpent-2-en-1-amine
PubChem CID176567055
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z)-N,2-diethyl-N-methylpent-2-en-1-amine
SMILESCC/C=C(/CC)CN(C)CC
InChIInChI=1S/C10H21N/c1-5-8-10(6-2)9-11(4)7-3/h8H,5-7,9H2,1-4H3/b10-8-
InChIKeyUJEQBGWZTYEECL-NTMALXAHSA-N
XLogP2.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.68
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,N,2-triethylpent-2-en-1-amine
CID 163230461
N,N,2-triethylpent-2-en-1-amine
CID 167591147
2-ethylpent-2-enylphosphane
CID 91471164
(5Z)-3,5-diethylocta-2,5-diene
CID 123811464
(E)-3-ethylhex-3-enenitrile
CID 59873720
4-ethyldeca-3,7-diene
CID 123572147
3-ethylpent-2-en-1-amine
CID 63969670
1-[ethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 43794888
1-[ethyl(methyl)amino]but-1-en-1-olate
CID 123695305
4-[ethyl(methyl)amino]-2-methylbut-2-enoic acid
CID 77075837
(3E,5E)-4,5-diethylocta-3,5-diene
CID 5368963
(E)-N-methyl-N-propylhex-3-en-3-amine
CID 155199527

Frequently Asked Questions

What is the IUPAC name of (Z)-N,2-diethyl-N-methylpent-2-en-1-amine?
The IUPAC name of (Z)-N,2-diethyl-N-methylpent-2-en-1-amine (CID 176567055) is (Z)-N,2-diethyl-N-methylpent-2-en-1-amine.
What is the SMILES notation for (Z)-N,2-diethyl-N-methylpent-2-en-1-amine?
The canonical SMILES for (Z)-N,2-diethyl-N-methylpent-2-en-1-amine is CC/C=C(/CC)CN(C)CC.
What is the InChIKey of (Z)-N,2-diethyl-N-methylpent-2-en-1-amine?
The InChIKey is UJEQBGWZTYEECL-NTMALXAHSA-N. The full InChI is InChI=1S/C10H21N/c1-5-8-10(6-2)9-11(4)7-3/h8H,5-7,9H2,1-4H3/b10-8-.
What are the key properties of (Z)-N,2-diethyl-N-methylpent-2-en-1-amine?
(Z)-N,2-diethyl-N-methylpent-2-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.68, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,2-diethyl-N-methylpent-2-en-1-amine is sourced from PubChem (CID 176567055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).