(Z,3R)-3-methylnon-7-en-1-amine

C10H21N — CID 174038917

IUPAC(Z,3R)-3-methylnon-7-en-1-amine
SMILESC/C=C\CCC[C@@H](C)CCN
InChIInChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h3-4,10H,5-9,11H2,1-2H3/b4-3-/t10-/m1/s1
InChIKeyNBHKZPUTSMDSHB-UMBAGQNISA-N
MW155.28 g/mol
LogP2.90
Rot. Bonds6

About (Z,3R)-3-methylnon-7-en-1-amine

(Z,3R)-3-methylnon-7-en-1-amine (PubChem CID 174038917) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z,3R)-3-methylnon-7-en-1-amine.

Molecular Properties

Compound Name(Z,3R)-3-methylnon-7-en-1-amine
PubChem CID174038917
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z,3R)-3-methylnon-7-en-1-amine
SMILESC/C=C\CCC[C@@H](C)CCN
InChIInChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h3-4,10H,5-9,11H2,1-2H3/b4-3-/t10-/m1/s1
InChIKeyNBHKZPUTSMDSHB-UMBAGQNISA-N
XLogP2.90
TPSA26.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity97

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(Cyclohex-3-en-1-yl)methanamine
CID 13512621
(9Z)-9-Tetradecen-1-amine
CID 6441043
3,7-Dimethyloct-6-en-1-amine
CID 3016807
2-Cyclohex-3-enyl-1-methyl-ethylamine
CID 44272699
(Z)-7-Tetradecenylamine
CID 10680019
(2-Cyclohexen-1-ylmethyl)amine
CID 13237355
Tetradec-9-en-1-amine
CID 162436
Tetradec-7-en-1-amine
CID 54090967
Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl-
CID 49662
Ethylamine, 2-(2-cyclopentenyl)-1-methyl-
CID 49663
2-(Cyclopent-2-en-1-yl)ethan-1-amine
CID 19703421
(3,7-Dimethyloct-6-en-1-yl)(methyl)amine
CID 22251448

Frequently Asked Questions

What is the IUPAC name of (Z,3R)-3-methylnon-7-en-1-amine?
The IUPAC name of (Z,3R)-3-methylnon-7-en-1-amine (CID 174038917) is (Z,3R)-3-methylnon-7-en-1-amine.
What is the SMILES notation for (Z,3R)-3-methylnon-7-en-1-amine?
The canonical SMILES for (Z,3R)-3-methylnon-7-en-1-amine is C/C=C\CCC[C@@H](C)CCN.
What is the InChIKey of (Z,3R)-3-methylnon-7-en-1-amine?
The InChIKey is NBHKZPUTSMDSHB-UMBAGQNISA-N. The full InChI is InChI=1S/C10H21N/c1-3-4-5-6-7-10(2)8-9-11/h3-4,10H,5-9,11H2,1-2H3/b4-3-/t10-/m1/s1.
What are the key properties of (Z,3R)-3-methylnon-7-en-1-amine?
(Z,3R)-3-methylnon-7-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3R)-3-methylnon-7-en-1-amine is sourced from PubChem (CID 174038917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).