(Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine

C13H27N — CID 160974386

IUPAC(Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine
SMILESC/C(=C(\C)C(C)(C)C(C)(C)C)N(C)C
InChIInChI=1S/C13H27N/c1-10(11(2)14(8)9)13(6,7)12(3,4)5/h1-9H3/b11-10-
InChIKeyFCTKPIHRWGYEPN-KHPPLWFESA-N
MW197.37 g/mol
LogP3.91
Rot. Bonds2

About (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine

(Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine (PubChem CID 160974386) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine
PubChem CID160974386
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC Name(Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine
SMILESC/C(=C(\C)C(C)(C)C(C)(C)C)N(C)C
InChIInChI=1S/C13H27N/c1-10(11(2)14(8)9)13(6,7)12(3,4)5/h1-9H3/b11-10-
InChIKeyFCTKPIHRWGYEPN-KHPPLWFESA-N
XLogP3.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
CID 166688460
(Z)-2,2,3,3,4,5,6,6,7,7-decamethyloct-4-ene;(4Z,7Z,10Z)-2,2,3,3,4,5,6,6,7,8,9,9,10,11,12,12,13,13-octadecamethyltetradeca-4,7,10-triene;(4Z,7Z)-2,2,3,3,4,5,6,6,7,8,9,9,10,10-tetradecamethylundeca-4,7-diene
CID 160906844
methane;(4Z,7Z,10Z)-2,2,3,3,4,5,6,6,7,8,9,9,10,11,12,12,13,13-octadecamethyltetradeca-4,7,10-triene
CID 159350576
N-tert-butyl-N,2,2,3,3-pentamethylbutanamide
CID 171730037
3,4,4,5,5-pentamethylhex-2-ene-1,1,1,2-tetramine
CID 171483557
(2Z)-3-tert-butyl-N,N,4-trimethylpenta-2,4-dien-2-amine
CID 138649011
(Z)-N,3,4,5,5,6,6-heptamethylhept-3-en-2-imine
CID 58299412
1,1-difluoro-N,N-dimethylprop-1-en-2-amine
CID 134530504
N-tert-butyl-2-methyl-N-silylpropan-2-amine
CID 123395335
N,N,3,4,5-pentamethylhexa-2,4-dien-2-amine
CID 58175095
N,N,2,4,4-pentamethylpent-2-en-3-amine
CID 148932598
N,N,2,3,4-pentamethylpent-3-en-2-amine
CID 20656198

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine?
The IUPAC name of (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine (CID 160974386) is (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine.
What is the SMILES notation for (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine?
The canonical SMILES for (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine is C/C(=C(\C)C(C)(C)C(C)(C)C)N(C)C.
What is the InChIKey of (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine?
The InChIKey is FCTKPIHRWGYEPN-KHPPLWFESA-N. The full InChI is InChI=1S/C13H27N/c1-10(11(2)14(8)9)13(6,7)12(3,4)5/h1-9H3/b11-10-.
What are the key properties of (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine?
(Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine has a molecular weight of 197.37 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,3,4,4,5,5-heptamethylhex-2-en-2-amine is sourced from PubChem (CID 160974386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).