(Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine

C14H27N — CID 130410075

IUPAC(Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine
SMILESC=C(N(C)/C(=C\C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H27N/c1-10-12(14(6,7)8)15(9)11(2)13(3,4)5/h10H,2H2,1,3-9H3/b12-10-
InChIKeyIMOHXNUWBHAYFS-BENRWUELSA-N
MW209.38 g/mol
LogP4.43
Rot. Bonds2

About (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine

(Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine (PubChem CID 130410075) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine
PubChem CID130410075
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name(Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine
SMILESC=C(N(C)/C(=C\C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H27N/c1-10-12(14(6,7)8)15(9)11(2)13(3,4)5/h10H,2H2,1,3-9H3/b12-10-
InChIKeyIMOHXNUWBHAYFS-BENRWUELSA-N
XLogP4.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine?
The IUPAC name of (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine (CID 130410075) is (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine.
What is the SMILES notation for (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine?
The canonical SMILES for (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine is C=C(N(C)/C(=C\C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine?
The InChIKey is IMOHXNUWBHAYFS-BENRWUELSA-N. The full InChI is InChI=1S/C14H27N/c1-10-12(14(6,7)8)15(9)11(2)13(3,4)5/h10H,2H2,1,3-9H3/b12-10-.
What are the key properties of (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine?
(Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine has a molecular weight of 209.38 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(3,3-dimethylbut-1-en-2-yl)-N,4,4-trimethylpent-2-en-3-amine is sourced from PubChem (CID 130410075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).