(Z)-10-aminodec-5-en-1-ol

C10H21NO — CID 10910016

IUPAC(Z)-10-aminodec-5-en-1-ol
SMILESNCCCC/C=C\CCCCO
InChIInChI=1S/C10H21NO/c11-9-7-5-3-1-2-4-6-8-10-12/h1-2,12H,3-11H2/b2-1-
InChIKeyMACLVKRISHGDBT-UPHRSURJSA-N
MW171.28 g/mol
LogP1.83
Rot. Bonds8

About (Z)-10-aminodec-5-en-1-ol

(Z)-10-aminodec-5-en-1-ol (PubChem CID 10910016) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (Z)-10-aminodec-5-en-1-ol.

Molecular Properties

Compound Name(Z)-10-aminodec-5-en-1-ol
PubChem CID10910016
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(Z)-10-aminodec-5-en-1-ol
SMILESNCCCC/C=C\CCCCO
InChIInChI=1S/C10H21NO/c11-9-7-5-3-1-2-4-6-8-10-12/h1-2,12H,3-11H2/b2-1-
InChIKeyMACLVKRISHGDBT-UPHRSURJSA-N
XLogP1.83
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

hexadec-8-ene-1,16-diol
CID 54395986
tetradec-7-ene-1,14-diamine
CID 91430908
(7Z,11Z)-octadeca-7,11-diene-1,18-diol
CID 171904791
36-aminohexatriacontan-1-ol
CID 87686190
decan-1-amine;dodecan-1-amine;hexadecan-1-amine;hexadecan-1-ol;icosan-1-ol;octadec-9-enamide;octan-1-amine;tridecan-1-amine
CID 173402399
6-aminohexan-1-ol;hydrochloride
CID 21259387
3-[(Z)-17-aminoheptadec-8-enyl]pentane-1,5-diol
CID 86739701
(E)-dec-1-ene-1,10-diamine
CID 87528471
2-aminoethanol;butane-1,4-diol
CID 135347340
(E)-hexadec-1-ene-1,16-diol
CID 57427575
heptadec-1-ene-1,17-diol
CID 142730253
(E)-docos-9-en-1-ol
CID 23502502

Frequently Asked Questions

What is the IUPAC name of (Z)-10-aminodec-5-en-1-ol?
The IUPAC name of (Z)-10-aminodec-5-en-1-ol (CID 10910016) is (Z)-10-aminodec-5-en-1-ol.
What is the SMILES notation for (Z)-10-aminodec-5-en-1-ol?
The canonical SMILES for (Z)-10-aminodec-5-en-1-ol is NCCCC/C=C\CCCCO.
What is the InChIKey of (Z)-10-aminodec-5-en-1-ol?
The InChIKey is MACLVKRISHGDBT-UPHRSURJSA-N. The full InChI is InChI=1S/C10H21NO/c11-9-7-5-3-1-2-4-6-8-10-12/h1-2,12H,3-11H2/b2-1-.
What are the key properties of (Z)-10-aminodec-5-en-1-ol?
(Z)-10-aminodec-5-en-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.83, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-10-aminodec-5-en-1-ol is sourced from PubChem (CID 10910016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).