(Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine

C14H27N — CID 166959203

IUPAC(Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine
SMILESC=C(CC(C)C)N/C(C)=C\C(C)CCC
InChIInChI=1S/C14H27N/c1-7-8-12(4)10-14(6)15-13(5)9-11(2)3/h10-12,15H,5,7-9H2,1-4,6H3/b14-10-
InChIKeyPJAKIQSTZDBACO-UVTDQMKNSA-N
MW209.38 g/mol
LogP4.48
Rot. Bonds7

About (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine

(Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine (PubChem CID 166959203) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine
PubChem CID166959203
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name(Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine
SMILESC=C(CC(C)C)N/C(C)=C\C(C)CCC
InChIInChI=1S/C14H27N/c1-7-8-12(4)10-14(6)15-13(5)9-11(2)3/h10-12,15H,5,7-9H2,1-4,6H3/b14-10-
InChIKeyPJAKIQSTZDBACO-UVTDQMKNSA-N
XLogP4.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 169006712
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(E)-3,5-dimethyloct-3-en-2-ol
CID 87272540
(Z)-2,6-dimethylnon-4-ene-3,4-diol
CID 155778289
(E)-4-methyl-N-propan-2-ylhex-2-en-2-amine
CID 166949903
2-methyl-5-methylidenenonan-4-one
CID 71483400
5-methyl-N-(4-methylpent-1-en-2-yl)hexan-1-amine
CID 139520172
(3E)-2,5-dimethylnona-1,3-diene
CID 14899752
3-methylbutanethioyl chloride
CID 139604171
2,4-dimethylpent-1-ene;ethane
CID 143336990
carbonic acid;3-methylhex-1-ene
CID 161181273
3-fluoro-2,4-dimethylhept-1-ene
CID 145493748

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine?
The IUPAC name of (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine (CID 166959203) is (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine.
What is the SMILES notation for (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine?
The canonical SMILES for (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine is C=C(CC(C)C)N/C(C)=C\C(C)CCC.
What is the InChIKey of (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine?
The InChIKey is PJAKIQSTZDBACO-UVTDQMKNSA-N. The full InChI is InChI=1S/C14H27N/c1-7-8-12(4)10-14(6)15-13(5)9-11(2)3/h10-12,15H,5,7-9H2,1-4,6H3/b14-10-.
What are the key properties of (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine?
(Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine has a molecular weight of 209.38 g/mol, XLogP of 4.48, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-N-(4-methylpent-1-en-2-yl)hept-2-en-2-amine is sourced from PubChem (CID 166959203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).