(Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine

C10H19N — CID 167093836

IUPAC(Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine
SMILESC=C(N/C(=C\C)CC)C(C)C
InChIInChI=1S/C10H19N/c1-6-10(7-2)11-9(5)8(3)4/h6,8,11H,5,7H2,1-4H3/b10-6-
InChIKeyCIBSKJVNOGUPRC-POHAHGRESA-N
MW153.27 g/mol
LogP3.06
Rot. Bonds4

About (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine

(Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine (PubChem CID 167093836) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine
PubChem CID167093836
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine
SMILESC=C(N/C(=C\C)CC)C(C)C
InChIInChI=1S/C10H19N/c1-6-10(7-2)11-9(5)8(3)4/h6,8,11H,5,7H2,1-4H3/b10-6-
InChIKeyCIBSKJVNOGUPRC-POHAHGRESA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-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

N-(3-methylbut-1-en-2-yl)propanamide
CID 144633988
(3E,5Z)-N-but-1-en-2-yl-7-methylocta-3,5-dien-3-amine
CID 142114381
ethane;(Z)-N-[(Z)-pent-2-en-3-yl]hept-3-en-4-amine
CID 142399712
N-ethyl-N'-(3-methylbut-1-en-2-yl)prop-1-yne-1,3-diamine
CID 166678478
(Z)-3,5-dimethyl-4-methylidenehex-2-ene;propane
CID 145319399
N-(3-methylbut-1-en-2-yl)hexan-1-amine
CID 129308708
N-ethenyl-5-methyl-4-methylidenehexan-3-imine
CID 177170143
N-(1-fluoro-2-methylsulfanylethyl)-3-methylbut-1-en-2-amine
CID 166782850
3-methyl-N-(methylphosphanylmethyl)but-1-en-2-amine
CID 166948621
ethane;(Z)-3-ethyl-7-methyl-6-methylideneoct-2-ene;prop-1-ene
CID 178040036
(3E)-4-ethyl-5-methylhexa-1,3-diene
CID 142915962
(E)-3,4-dimethylpent-2-ene;ethene;propane
CID 178040270

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine?
The IUPAC name of (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine (CID 167093836) is (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine.
What is the SMILES notation for (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine?
The canonical SMILES for (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine is C=C(N/C(=C\C)CC)C(C)C.
What is the InChIKey of (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine?
The InChIKey is CIBSKJVNOGUPRC-POHAHGRESA-N. The full InChI is InChI=1S/C10H19N/c1-6-10(7-2)11-9(5)8(3)4/h6,8,11H,5,7H2,1-4H3/b10-6-.
What are the key properties of (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine?
(Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine has a molecular weight of 153.27 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine is sourced from PubChem (CID 167093836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).