N,N-dimethylhex-1-en-1-amine

C8H17N — CID 74010643

IUPACN,N-dimethylhex-1-en-1-amine
SMILESCCCCC=CN(C)C
InChIInChI=1S/C8H17N/c1-4-5-6-7-8-9(2)3/h7-8H,4-6H2,1-3H3
InChIKeyATDRVPFTLFCWKY-UHFFFAOYSA-N
MW127.23 g/mol
LogP2.25
Rot. Bonds4

About N,N-dimethylhex-1-en-1-amine

N,N-dimethylhex-1-en-1-amine (PubChem CID 74010643) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,N-dimethylhex-1-en-1-amine.

Molecular Properties

Compound NameN,N-dimethylhex-1-en-1-amine
PubChem CID74010643
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,N-dimethylhex-1-en-1-amine
SMILESCCCCC=CN(C)C
InChIInChI=1S/C8H17N/c1-4-5-6-7-8-9(2)3/h7-8H,4-6H2,1-3H3
InChIKeyATDRVPFTLFCWKY-UHFFFAOYSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylhex-1-en-1-amine?
The IUPAC name of N,N-dimethylhex-1-en-1-amine (CID 74010643) is N,N-dimethylhex-1-en-1-amine.
What is the SMILES notation for N,N-dimethylhex-1-en-1-amine?
The canonical SMILES for N,N-dimethylhex-1-en-1-amine is CCCCC=CN(C)C.
What is the InChIKey of N,N-dimethylhex-1-en-1-amine?
The InChIKey is ATDRVPFTLFCWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-4-5-6-7-8-9(2)3/h7-8H,4-6H2,1-3H3.
What are the key properties of N,N-dimethylhex-1-en-1-amine?
N,N-dimethylhex-1-en-1-amine has a molecular weight of 127.23 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylhex-1-en-1-amine is sourced from PubChem (CID 74010643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).