(E)-N,N-dimethyldec-1-en-1-amine

C12H25N — CID 14389655

IUPAC(E)-N,N-dimethyldec-1-en-1-amine
SMILESCCCCCCCC/C=C/N(C)C
InChIInChI=1S/C12H25N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h11-12H,4-10H2,1-3H3/b12-11+
InChIKeyNCKIPWWISIXSRL-VAWYXSNFSA-N
MW183.34 g/mol
LogP3.81
Rot. Bonds8

About (E)-N,N-dimethyldec-1-en-1-amine

(E)-N,N-dimethyldec-1-en-1-amine (PubChem CID 14389655) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is (E)-N,N-dimethyldec-1-en-1-amine.

Molecular Properties

Compound Name(E)-N,N-dimethyldec-1-en-1-amine
PubChem CID14389655
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name(E)-N,N-dimethyldec-1-en-1-amine
SMILESCCCCCCCC/C=C/N(C)C
InChIInChI=1S/C12H25N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h11-12H,4-10H2,1-3H3/b12-11+
InChIKeyNCKIPWWISIXSRL-VAWYXSNFSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.81
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 (E)-N,N-dimethyldec-1-en-1-amine?
The IUPAC name of (E)-N,N-dimethyldec-1-en-1-amine (CID 14389655) is (E)-N,N-dimethyldec-1-en-1-amine.
What is the SMILES notation for (E)-N,N-dimethyldec-1-en-1-amine?
The canonical SMILES for (E)-N,N-dimethyldec-1-en-1-amine is CCCCCCCC/C=C/N(C)C.
What is the InChIKey of (E)-N,N-dimethyldec-1-en-1-amine?
The InChIKey is NCKIPWWISIXSRL-VAWYXSNFSA-N. The full InChI is InChI=1S/C12H25N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h11-12H,4-10H2,1-3H3/b12-11+.
What are the key properties of (E)-N,N-dimethyldec-1-en-1-amine?
(E)-N,N-dimethyldec-1-en-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.81, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyldec-1-en-1-amine is sourced from PubChem (CID 14389655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).