(E)-7-methylnon-2-en-3-amine

C10H21N — CID 171817711

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

About (E)-7-methylnon-2-en-3-amine

(E)-7-methylnon-2-en-3-amine (PubChem CID 171817711) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (E)-7-methylnon-2-en-3-amine.

Molecular Properties

Compound Name(E)-7-methylnon-2-en-3-amine
PubChem CID171817711
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(E)-7-methylnon-2-en-3-amine
SMILESC/C=C(/N)CCCC(C)CC
InChIInChI=1S/C10H21N/c1-4-9(3)7-6-8-10(11)5-2/h5,9H,4,6-8,11H2,1-3H3/b10-5+
InChIKeyAVTCYNXSWQKVJQ-BJMVGYQFSA-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 (E)-7-methylnon-2-en-3-amine?
The IUPAC name of (E)-7-methylnon-2-en-3-amine (CID 171817711) is (E)-7-methylnon-2-en-3-amine.
What is the SMILES notation for (E)-7-methylnon-2-en-3-amine?
The canonical SMILES for (E)-7-methylnon-2-en-3-amine is C/C=C(/N)CCCC(C)CC.
What is the InChIKey of (E)-7-methylnon-2-en-3-amine?
The InChIKey is AVTCYNXSWQKVJQ-BJMVGYQFSA-N. The full InChI is InChI=1S/C10H21N/c1-4-9(3)7-6-8-10(11)5-2/h5,9H,4,6-8,11H2,1-3H3/b10-5+.
What are the key properties of (E)-7-methylnon-2-en-3-amine?
(E)-7-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 (E)-7-methylnon-2-en-3-amine is sourced from PubChem (CID 171817711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).