(Z)-N,2-dimethylhex-3-en-3-amine;ethane

C10H23N — CID 170980730

IUPAC(Z)-N,2-dimethylhex-3-en-3-amine;ethane
SMILESCC.CC/C=C(\NC)C(C)C
InChIInChI=1S/C8H17N.C2H6/c1-5-6-8(9-4)7(2)3;1-2/h6-7,9H,5H2,1-4H3;1-2H3/b8-6-;
InChIKeyWJRISJJWGQUWPJ-PHZXCRFESA-N
MW157.30 g/mol
LogP3.18
Rot. Bonds3

About (Z)-N,2-dimethylhex-3-en-3-amine;ethane

(Z)-N,2-dimethylhex-3-en-3-amine;ethane (PubChem CID 170980730) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is (Z)-N,2-dimethylhex-3-en-3-amine;ethane.

Molecular Properties

Compound Name(Z)-N,2-dimethylhex-3-en-3-amine;ethane
PubChem CID170980730
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name(Z)-N,2-dimethylhex-3-en-3-amine;ethane
SMILESCC.CC/C=C(\NC)C(C)C
InChIInChI=1S/C8H17N.C2H6/c1-5-6-8(9-4)7(2)3;1-2/h6-7,9H,5H2,1-4H3;1-2H3/b8-6-;
InChIKeyWJRISJJWGQUWPJ-PHZXCRFESA-N
XLogP3.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,2-dimethylhex-3-en-3-amine;ethane?
The IUPAC name of (Z)-N,2-dimethylhex-3-en-3-amine;ethane (CID 170980730) is (Z)-N,2-dimethylhex-3-en-3-amine;ethane.
What is the SMILES notation for (Z)-N,2-dimethylhex-3-en-3-amine;ethane?
The canonical SMILES for (Z)-N,2-dimethylhex-3-en-3-amine;ethane is CC.CC/C=C(\NC)C(C)C.
What is the InChIKey of (Z)-N,2-dimethylhex-3-en-3-amine;ethane?
The InChIKey is WJRISJJWGQUWPJ-PHZXCRFESA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-5-6-8(9-4)7(2)3;1-2/h6-7,9H,5H2,1-4H3;1-2H3/b8-6-;.
What are the key properties of (Z)-N,2-dimethylhex-3-en-3-amine;ethane?
(Z)-N,2-dimethylhex-3-en-3-amine;ethane has a molecular weight of 157.30 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,2-dimethylhex-3-en-3-amine;ethane is sourced from PubChem (CID 170980730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).