(Z)-4-methylidenenon-2-en-1-amine

C10H19N — CID 129022614

IUPAC(Z)-4-methylidenenon-2-en-1-amine
SMILESC=C(/C=C\CN)CCCCC
InChIInChI=1S/C10H19N/c1-3-4-5-7-10(2)8-6-9-11/h6,8H,2-5,7,9,11H2,1H3/b8-6-
InChIKeyCEZLKKXEAXAPGX-VURMDHGXSA-N
MW153.27 g/mol
LogP2.64
Rot. Bonds6

About (Z)-4-methylidenenon-2-en-1-amine

(Z)-4-methylidenenon-2-en-1-amine (PubChem CID 129022614) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-4-methylidenenon-2-en-1-amine.

Molecular Properties

Compound Name(Z)-4-methylidenenon-2-en-1-amine
PubChem CID129022614
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-4-methylidenenon-2-en-1-amine
SMILESC=C(/C=C\CN)CCCCC
InChIInChI=1S/C10H19N/c1-3-4-5-7-10(2)8-6-9-11/h6,8H,2-5,7,9,11H2,1H3/b8-6-
InChIKeyCEZLKKXEAXAPGX-VURMDHGXSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-5-methylidenenon-3-ene
CID 173104879
(E)-6-methylidenetetradec-7-ene
CID 101198488
(Z)-7-methylidenedodec-5-en-1-ol
CID 59925998
(E)-4-methylideneundec-2-ene
CID 13425645
(3Z)-2-fluoro-5-methylidenedeca-1,3-diene
CID 143276668
methane;(3Z)-5-methylidenedeca-1,3-diene
CID 142806939
ethane;ethene;(E)-4-methylideneundec-2-ene
CID 143978439
(E)-4-methylideneoctadec-2-enoic acid
CID 87396066
3-methylidenetridec-1-ene
CID 3776253
formic acid;(3Z)-5-methylidenenona-1,3-diene
CID 143779048
ethane;(3Z)-2-methyl-5-methylideneocta-1,3-diene
CID 143257359
(E)-6-methylidenenon-4-ene
CID 14364497

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methylidenenon-2-en-1-amine?
The IUPAC name of (Z)-4-methylidenenon-2-en-1-amine (CID 129022614) is (Z)-4-methylidenenon-2-en-1-amine.
What is the SMILES notation for (Z)-4-methylidenenon-2-en-1-amine?
The canonical SMILES for (Z)-4-methylidenenon-2-en-1-amine is C=C(/C=C\CN)CCCCC.
What is the InChIKey of (Z)-4-methylidenenon-2-en-1-amine?
The InChIKey is CEZLKKXEAXAPGX-VURMDHGXSA-N. The full InChI is InChI=1S/C10H19N/c1-3-4-5-7-10(2)8-6-9-11/h6,8H,2-5,7,9,11H2,1H3/b8-6-.
What are the key properties of (Z)-4-methylidenenon-2-en-1-amine?
(Z)-4-methylidenenon-2-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methylidenenon-2-en-1-amine is sourced from PubChem (CID 129022614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).