(Z)-7-amino-6,6-dimethyldec-8-en-2-ol

C12H25NO — CID 135130618

IUPAC(Z)-7-amino-6,6-dimethyldec-8-en-2-ol
SMILESC/C=C\C(N)C(C)(C)CCCC(C)O
InChIInChI=1S/C12H25NO/c1-5-7-11(13)12(3,4)9-6-8-10(2)14/h5,7,10-11,14H,6,8-9,13H2,1-4H3/b7-5-
InChIKeyBFPHNWDWIASOSW-ALCCZGGFSA-N
MW199.34 g/mol
LogP2.47
Rot. Bonds6

About (Z)-7-amino-6,6-dimethyldec-8-en-2-ol

(Z)-7-amino-6,6-dimethyldec-8-en-2-ol (PubChem CID 135130618) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is (Z)-7-amino-6,6-dimethyldec-8-en-2-ol.

Molecular Properties

Compound Name(Z)-7-amino-6,6-dimethyldec-8-en-2-ol
PubChem CID135130618
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name(Z)-7-amino-6,6-dimethyldec-8-en-2-ol
SMILESC/C=C\C(N)C(C)(C)CCCC(C)O
InChIInChI=1S/C12H25NO/c1-5-7-11(13)12(3,4)9-6-8-10(2)14/h5,7,10-11,14H,6,8-9,13H2,1-4H3/b7-5-
InChIKeyBFPHNWDWIASOSW-ALCCZGGFSA-N
XLogP2.47
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-7-amino-6,6-dimethyldec-8-en-2-ol?
The IUPAC name of (Z)-7-amino-6,6-dimethyldec-8-en-2-ol (CID 135130618) is (Z)-7-amino-6,6-dimethyldec-8-en-2-ol.
What is the SMILES notation for (Z)-7-amino-6,6-dimethyldec-8-en-2-ol?
The canonical SMILES for (Z)-7-amino-6,6-dimethyldec-8-en-2-ol is C/C=C\C(N)C(C)(C)CCCC(C)O.
What is the InChIKey of (Z)-7-amino-6,6-dimethyldec-8-en-2-ol?
The InChIKey is BFPHNWDWIASOSW-ALCCZGGFSA-N. The full InChI is InChI=1S/C12H25NO/c1-5-7-11(13)12(3,4)9-6-8-10(2)14/h5,7,10-11,14H,6,8-9,13H2,1-4H3/b7-5-.
What are the key properties of (Z)-7-amino-6,6-dimethyldec-8-en-2-ol?
(Z)-7-amino-6,6-dimethyldec-8-en-2-ol has a molecular weight of 199.34 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-amino-6,6-dimethyldec-8-en-2-ol is sourced from PubChem (CID 135130618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).