(E)-N,N,3,4-tetramethylpent-2-en-1-amine

C9H19N — CID 59115911

IUPAC(E)-N,N,3,4-tetramethylpent-2-en-1-amine
SMILESC/C(=C\CN(C)C)C(C)C
InChIInChI=1S/C9H19N/c1-8(2)9(3)6-7-10(4)5/h6,8H,7H2,1-5H3/b9-6+
InChIKeyVJMRVALESRFUSA-RMKNXTFCSA-N
MW141.26 g/mol
LogP2.15
Rot. Bonds3

About (E)-N,N,3,4-tetramethylpent-2-en-1-amine

(E)-N,N,3,4-tetramethylpent-2-en-1-amine (PubChem CID 59115911) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (E)-N,N,3,4-tetramethylpent-2-en-1-amine.

Molecular Properties

Compound Name(E)-N,N,3,4-tetramethylpent-2-en-1-amine
PubChem CID59115911
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(E)-N,N,3,4-tetramethylpent-2-en-1-amine
SMILESC/C(=C\CN(C)C)C(C)C
InChIInChI=1S/C9H19N/c1-8(2)9(3)6-7-10(4)5/h6,8H,7H2,1-5H3/b9-6+
InChIKeyVJMRVALESRFUSA-RMKNXTFCSA-N
XLogP2.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.15
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

(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-1-amine
CID 134511432
(E)-1-chloro-3,4-dimethylpent-2-ene
CID 14510616
(5E)-3,6,7-trimethylocta-2,5-diene
CID 91463486
(Z)-4,5-dimethylhex-3-en-1-amine
CID 152928892
(2Z,4Z)-N,N,3-trimethylhexa-2,4-dien-1-amine
CID 143279361
(E)-4-ethyl-N,N,4,7,8-pentamethylnon-6-en-1-amine
CID 144508004
1-methoxy-4,5-dimethylhex-3-ene
CID 90948213
N,N,4,4,5-pentamethyl-3-phenylhex-2-en-1-amine
CID 71320673
(3E,5E)-2,3,6,7-tetramethylocta-3,5-diene
CID 143858492
3-ethenyl-N,N-dimethylpenta-2,4-dien-1-amine
CID 129226197
[(E)-4,5-dimethylhex-3-enyl]benzene
CID 14959713
(E)-5-(dimethylamino)pent-3-en-2-ol
CID 130122470

Frequently Asked Questions

What is the IUPAC name of (E)-N,N,3,4-tetramethylpent-2-en-1-amine?
The IUPAC name of (E)-N,N,3,4-tetramethylpent-2-en-1-amine (CID 59115911) is (E)-N,N,3,4-tetramethylpent-2-en-1-amine.
What is the SMILES notation for (E)-N,N,3,4-tetramethylpent-2-en-1-amine?
The canonical SMILES for (E)-N,N,3,4-tetramethylpent-2-en-1-amine is C/C(=C\CN(C)C)C(C)C.
What is the InChIKey of (E)-N,N,3,4-tetramethylpent-2-en-1-amine?
The InChIKey is VJMRVALESRFUSA-RMKNXTFCSA-N. The full InChI is InChI=1S/C9H19N/c1-8(2)9(3)6-7-10(4)5/h6,8H,7H2,1-5H3/b9-6+.
What are the key properties of (E)-N,N,3,4-tetramethylpent-2-en-1-amine?
(E)-N,N,3,4-tetramethylpent-2-en-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,3,4-tetramethylpent-2-en-1-amine is sourced from PubChem (CID 59115911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).