(Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine

C14H29N — CID 166922299

IUPAC(Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine
SMILESCCCC(CC)CC/C=C(\N)C(C)(C)C
InChIInChI=1S/C14H29N/c1-6-9-12(7-2)10-8-11-13(15)14(3,4)5/h11-12H,6-10,15H2,1-5H3/b13-11-
InChIKeyHMBFMWJXXOYSNK-QBFSEMIESA-N
MW211.39 g/mol
LogP4.48
Rot. Bonds6

About (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine

(Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine (PubChem CID 166922299) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine.

Molecular Properties

Compound Name(Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine
PubChem CID166922299
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name(Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine
SMILESCCCC(CC)CC/C=C(\N)C(C)(C)C
InChIInChI=1S/C14H29N/c1-6-9-12(7-2)10-8-11-13(15)14(3,4)5/h11-12H,6-10,15H2,1-5H3/b13-11-
InChIKeyHMBFMWJXXOYSNK-QBFSEMIESA-N
XLogP4.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine?
The IUPAC name of (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine (CID 166922299) is (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine.
What is the SMILES notation for (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine?
The canonical SMILES for (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine is CCCC(CC)CC/C=C(\N)C(C)(C)C.
What is the InChIKey of (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine?
The InChIKey is HMBFMWJXXOYSNK-QBFSEMIESA-N. The full InChI is InChI=1S/C14H29N/c1-6-9-12(7-2)10-8-11-13(15)14(3,4)5/h11-12H,6-10,15H2,1-5H3/b13-11-.
What are the key properties of (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine?
(Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine has a molecular weight of 211.39 g/mol, XLogP of 4.48, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-ethyl-2,2-dimethyldec-3-en-3-amine is sourced from PubChem (CID 166922299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).