ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen

C10H23N — CID 143258830

IUPACethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen
SMILESC=C(/C=C\C)CCCN.CC.[H][H]
InChIInChI=1S/C8H15N.C2H6.H2/c1-3-5-8(2)6-4-7-9;1-2;/h3,5H,2,4,6-7,9H2,1H3;1-2H3;1H/b5-3-;;
InChIKeyYJPBIODOAXHTOE-ORIPCLHRSA-N
MW157.30 g/mol
LogP3.13
Rot. Bonds4

About ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen

ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen (PubChem CID 143258830) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen.

Molecular Properties

Compound Nameethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen
PubChem CID143258830
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Nameethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen
SMILESC=C(/C=C\C)CCCN.CC.[H][H]
InChIInChI=1S/C8H15N.C2H6.H2/c1-3-5-8(2)6-4-7-9;1-2;/h3,5H,2,4,6-7,9H2,1H3;1-2H3;1H/b5-3-;;
InChIKeyYJPBIODOAXHTOE-ORIPCLHRSA-N
XLogP3.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;ethene;(E)-4-methylideneundec-2-ene
CID 143978439
(E)-4-methylideneundec-2-ene
CID 13425645
ethane;(4Z)-6-fluoro-3-methylidenehepta-4,6-dien-1-amine
CID 144685433
(E)-4-methylhex-4-en-1-amine
CID 55285525
6-amino-2-methylidenehexanal
CID 173144612
(Z)-N-methyl-4-methylidenehept-5-enamide
CID 142368118
(Z)-4-methylidenenon-2-en-1-amine
CID 129022614
2-methyl-4-methylidenehept-5-en-2-amine
CID 54241827
5-N-[6-[[(3E)-penta-1,3-dien-2-yl]amino]hexyl]hex-5-ene-1,5-diamine
CID 146259458
ethene;(Z)-2-methylidenepent-3-ene-1-thiol
CID 164863550
(5Z)-4-methylidenehepta-1,5-diene
CID 143920725
4-methylidenehepta-1,5-diene
CID 76553064

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen?
The IUPAC name of ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen (CID 143258830) is ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen.
What is the SMILES notation for ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen?
The canonical SMILES for ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen is C=C(/C=C\C)CCCN.CC.[H][H].
What is the InChIKey of ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen?
The InChIKey is YJPBIODOAXHTOE-ORIPCLHRSA-N. The full InChI is InChI=1S/C8H15N.C2H6.H2/c1-3-5-8(2)6-4-7-9;1-2;/h3,5H,2,4,6-7,9H2,1H3;1-2H3;1H/b5-3-;;.
What are the key properties of ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen?
ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen has a molecular weight of 157.30 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-4-methylidenehept-5-en-1-amine;molecular hydrogen is sourced from PubChem (CID 143258830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).