(Z)-5-methylnon-2-en-3-amine

C10H21N — CID 87478609

IUPAC(Z)-5-methylnon-2-en-3-amine
SMILESC/C=C(\N)CC(C)CCCC
InChIInChI=1S/C10H21N/c1-4-6-7-9(3)8-10(11)5-2/h5,9H,4,6-8,11H2,1-3H3/b10-5-
InChIKeyQZVJVWBOBDNKEG-YHYXMXQVSA-N
MW155.28 g/mol
LogP3.07
Rot. Bonds5

About (Z)-5-methylnon-2-en-3-amine

(Z)-5-methylnon-2-en-3-amine (PubChem CID 87478609) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-5-methylnon-2-en-3-amine.

Molecular Properties

Compound Name(Z)-5-methylnon-2-en-3-amine
PubChem CID87478609
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z)-5-methylnon-2-en-3-amine
SMILESC/C=C(\N)CC(C)CCCC
InChIInChI=1S/C10H21N/c1-4-6-7-9(3)8-10(11)5-2/h5,9H,4,6-8,11H2,1-3H3/b10-5-
InChIKeyQZVJVWBOBDNKEG-YHYXMXQVSA-N
XLogP3.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-methylnon-2-en-3-amine?
The IUPAC name of (Z)-5-methylnon-2-en-3-amine (CID 87478609) is (Z)-5-methylnon-2-en-3-amine.
What is the SMILES notation for (Z)-5-methylnon-2-en-3-amine?
The canonical SMILES for (Z)-5-methylnon-2-en-3-amine is C/C=C(\N)CC(C)CCCC.
What is the InChIKey of (Z)-5-methylnon-2-en-3-amine?
The InChIKey is QZVJVWBOBDNKEG-YHYXMXQVSA-N. The full InChI is InChI=1S/C10H21N/c1-4-6-7-9(3)8-10(11)5-2/h5,9H,4,6-8,11H2,1-3H3/b10-5-.
What are the key properties of (Z)-5-methylnon-2-en-3-amine?
(Z)-5-methylnon-2-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methylnon-2-en-3-amine is sourced from PubChem (CID 87478609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).