N,N,3,4-tetramethylpent-3-en-2-amine

C9H19N — CID 22950142

IUPACN,N,3,4-tetramethylpent-3-en-2-amine
SMILESCC(C)=C(C)C(C)N(C)C
InChIInChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h9H,1-6H3
InChIKeySLNXMUREEWNZJI-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.29
Rot. Bonds2

About N,N,3,4-tetramethylpent-3-en-2-amine

N,N,3,4-tetramethylpent-3-en-2-amine (PubChem CID 22950142) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N,3,4-tetramethylpent-3-en-2-amine.

Molecular Properties

Compound NameN,N,3,4-tetramethylpent-3-en-2-amine
PubChem CID22950142
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN,N,3,4-tetramethylpent-3-en-2-amine
SMILESCC(C)=C(C)C(C)N(C)C
InChIInChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h9H,1-6H3
InChIKeySLNXMUREEWNZJI-UHFFFAOYSA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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

3-fluoro-4-methyl-N,N-di(propan-2-yl)pent-3-en-2-amine
CID 175243353
2-Penten-1-amine, N,N,2-trimethyl-, (E)-
CID 5365229
N,N,2-trimethylpent-2-en-1-amine
CID 547037
N,N,4-trimethylpent-3-en-2-amine
CID 18710622
N,N,2,3,4,5-hexamethylcyclopenta-2,4-dien-1-amine
CID 19067367
N,N,2,3,4-pentamethylpent-3-en-2-amine
CID 20656198
1,4,5,6-tetramethyl-3,6-dihydro-2H-pyridine
CID 21720613
(Z)-N,N,2-trimethylpent-2-en-1-amine
CID 22256085
1,2,4,5-tetramethyl-3,6-dihydro-2H-pyridine
CID 53778834
1-(1,4-dimethyl-2,5-dihydropyrrol-3-yl)-N,N-dimethylethanamine
CID 54029903
N,N,2-trimethylpent-2-en-3-amine
CID 57161466
1,2,3,4,5-Pentamethyl-2,5-dihydropyrrole
CID 58150616

Frequently Asked Questions

What is the IUPAC name of N,N,3,4-tetramethylpent-3-en-2-amine?
The IUPAC name of N,N,3,4-tetramethylpent-3-en-2-amine (CID 22950142) is N,N,3,4-tetramethylpent-3-en-2-amine.
What is the SMILES notation for N,N,3,4-tetramethylpent-3-en-2-amine?
The canonical SMILES for N,N,3,4-tetramethylpent-3-en-2-amine is CC(C)=C(C)C(C)N(C)C.
What is the InChIKey of N,N,3,4-tetramethylpent-3-en-2-amine?
The InChIKey is SLNXMUREEWNZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h9H,1-6H3.
What are the key properties of N,N,3,4-tetramethylpent-3-en-2-amine?
N,N,3,4-tetramethylpent-3-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,4-tetramethylpent-3-en-2-amine is sourced from PubChem (CID 22950142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).