(Z)-N-methylpent-2-en-3-amine

C6H13N — CID 20603015

IUPAC(Z)-N-methylpent-2-en-3-amine
SMILESC/C=C(/CC)NC
InChIInChI=1S/C6H13N/c1-4-6(5-2)7-3/h4,7H,5H2,1-3H3/b6-4-
InChIKeyZWALVRDTDZSJJX-XQRVVYSFSA-N
MW99.18 g/mol
LogP1.52
Rot. Bonds2

About (Z)-N-methylpent-2-en-3-amine

(Z)-N-methylpent-2-en-3-amine (PubChem CID 20603015) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is (Z)-N-methylpent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-N-methylpent-2-en-3-amine
PubChem CID20603015
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name(Z)-N-methylpent-2-en-3-amine
SMILESC/C=C(/CC)NC
InChIInChI=1S/C6H13N/c1-4-6(5-2)7-3/h4,7H,5H2,1-3H3/b6-4-
InChIKeyZWALVRDTDZSJJX-XQRVVYSFSA-N
XLogP1.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methylpent-2-en-3-amine?
The IUPAC name of (Z)-N-methylpent-2-en-3-amine (CID 20603015) is (Z)-N-methylpent-2-en-3-amine.
What is the SMILES notation for (Z)-N-methylpent-2-en-3-amine?
The canonical SMILES for (Z)-N-methylpent-2-en-3-amine is C/C=C(/CC)NC.
What is the InChIKey of (Z)-N-methylpent-2-en-3-amine?
The InChIKey is ZWALVRDTDZSJJX-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H13N/c1-4-6(5-2)7-3/h4,7H,5H2,1-3H3/b6-4-.
What are the key properties of (Z)-N-methylpent-2-en-3-amine?
(Z)-N-methylpent-2-en-3-amine has a molecular weight of 99.18 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methylpent-2-en-3-amine is sourced from PubChem (CID 20603015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).