(Z)-4-methylpent-2-en-2-amine

C6H13N — CID 154483305

IUPAC(Z)-4-methylpent-2-en-2-amine
SMILESC/C(N)=C/C(C)C
InChIInChI=1S/C6H13N/c1-5(2)4-6(3)7/h4-5H,7H2,1-3H3/b6-4-
InChIKeyMUNDQGSWUDHBFV-XQRVVYSFSA-N
MW99.18 g/mol
LogP1.50
Rot. Bonds1

About (Z)-4-methylpent-2-en-2-amine

(Z)-4-methylpent-2-en-2-amine (PubChem CID 154483305) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is (Z)-4-methylpent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-methylpent-2-en-2-amine
PubChem CID154483305
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name(Z)-4-methylpent-2-en-2-amine
SMILESC/C(N)=C/C(C)C
InChIInChI=1S/C6H13N/c1-5(2)4-6(3)7/h4-5H,7H2,1-3H3/b6-4-
InChIKeyMUNDQGSWUDHBFV-XQRVVYSFSA-N
XLogP1.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-methylpent-2-en-2-amine?
The IUPAC name of (Z)-4-methylpent-2-en-2-amine (CID 154483305) is (Z)-4-methylpent-2-en-2-amine.
What is the SMILES notation for (Z)-4-methylpent-2-en-2-amine?
The canonical SMILES for (Z)-4-methylpent-2-en-2-amine is C/C(N)=C/C(C)C.
What is the InChIKey of (Z)-4-methylpent-2-en-2-amine?
The InChIKey is MUNDQGSWUDHBFV-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H13N/c1-5(2)4-6(3)7/h4-5H,7H2,1-3H3/b6-4-.
What are the key properties of (Z)-4-methylpent-2-en-2-amine?
(Z)-4-methylpent-2-en-2-amine has a molecular weight of 99.18 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methylpent-2-en-2-amine is sourced from PubChem (CID 154483305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).