(3Z,6Z)-N-methylnona-3,6-dien-2-amine

C10H19N — CID 139549250

IUPAC(3Z,6Z)-N-methylnona-3,6-dien-2-amine
SMILESCC/C=C\C/C=C\C(C)NC
InChIInChI=1S/C10H19N/c1-4-5-6-7-8-9-10(2)11-3/h5-6,8-11H,4,7H2,1-3H3/b6-5-,9-8-
InChIKeyXEFMXNKOCSOBOX-AFJQJTPPSA-N
MW153.27 g/mol
LogP2.51
Rot. Bonds5

About (3Z,6Z)-N-methylnona-3,6-dien-2-amine

(3Z,6Z)-N-methylnona-3,6-dien-2-amine (PubChem CID 139549250) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (3Z,6Z)-N-methylnona-3,6-dien-2-amine.

Molecular Properties

Compound Name(3Z,6Z)-N-methylnona-3,6-dien-2-amine
PubChem CID139549250
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(3Z,6Z)-N-methylnona-3,6-dien-2-amine
SMILESCC/C=C\C/C=C\C(C)NC
InChIInChI=1S/C10H19N/c1-4-5-6-7-8-9-10(2)11-3/h5-6,8-11H,4,7H2,1-3H3/b6-5-,9-8-
InChIKeyXEFMXNKOCSOBOX-AFJQJTPPSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methyldodeca-3,6,9-triene
CID 141042273
pentadeca-3,6,9,12-tetraene
CID 123748490
(E)-N,6-dimethylhept-3-en-2-amine
CID 167073805
(2Z,5Z)-N-methylocta-2,5-dien-1-amine
CID 143228963
5-(methylamino)hex-3-en-1-ol
CID 173195791
N-methylhept-4-en-2-amine
CID 123748755
(3Z,6Z,9Z,12Z,15Z)-21-methyldocosa-3,6,9,12,15-pentaene
CID 173133172
(Z)-N-(2-methylpropyl)hex-3-en-2-amine
CID 130260557
(3Z,6Z,9Z)-12,12-dimethyltrideca-3,6,9-triene
CID 158835556
(E,7R)-7-(methylamino)oct-5-en-2-one
CID 164724479
(3E)-N,7-dimethylnona-3,8-dien-2-amine
CID 163884829
henicosa-3,6,9,12,15,18-hexaenal
CID 123986237

Frequently Asked Questions

What is the IUPAC name of (3Z,6Z)-N-methylnona-3,6-dien-2-amine?
The IUPAC name of (3Z,6Z)-N-methylnona-3,6-dien-2-amine (CID 139549250) is (3Z,6Z)-N-methylnona-3,6-dien-2-amine.
What is the SMILES notation for (3Z,6Z)-N-methylnona-3,6-dien-2-amine?
The canonical SMILES for (3Z,6Z)-N-methylnona-3,6-dien-2-amine is CC/C=C\C/C=C\C(C)NC.
What is the InChIKey of (3Z,6Z)-N-methylnona-3,6-dien-2-amine?
The InChIKey is XEFMXNKOCSOBOX-AFJQJTPPSA-N. The full InChI is InChI=1S/C10H19N/c1-4-5-6-7-8-9-10(2)11-3/h5-6,8-11H,4,7H2,1-3H3/b6-5-,9-8-.
What are the key properties of (3Z,6Z)-N-methylnona-3,6-dien-2-amine?
(3Z,6Z)-N-methylnona-3,6-dien-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,6Z)-N-methylnona-3,6-dien-2-amine is sourced from PubChem (CID 139549250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).