adamantan-1-ol;azane

C10H19NO — CID 66728775

IUPACadamantan-1-ol;azane
SMILESN.OC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H16O.H3N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9,11H,1-6H2;1H3
InChIKeyFHPLFAFJUCGDTI-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.11
Rot. Bonds

About adamantan-1-ol;azane

adamantan-1-ol;azane (PubChem CID 66728775) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is adamantan-1-ol;azane.

Molecular Properties

Compound Nameadamantan-1-ol;azane
PubChem CID66728775
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nameadamantan-1-ol;azane
SMILESN.OC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H16O.H3N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9,11H,1-6H2;1H3
InChIKeyFHPLFAFJUCGDTI-UHFFFAOYSA-N
XLogP2.11
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of adamantan-1-ol;azane?
The IUPAC name of adamantan-1-ol;azane (CID 66728775) is adamantan-1-ol;azane.
What is the SMILES notation for adamantan-1-ol;azane?
The canonical SMILES for adamantan-1-ol;azane is N.OC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of adamantan-1-ol;azane?
The InChIKey is FHPLFAFJUCGDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O.H3N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9,11H,1-6H2;1H3.
What are the key properties of adamantan-1-ol;azane?
adamantan-1-ol;azane has a molecular weight of 169.27 g/mol, XLogP of 2.11, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for adamantan-1-ol;azane is sourced from PubChem (CID 66728775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).