(1-aminocyclodecyl)methanol

C11H23NO — CID 66910735

IUPAC(1-aminocyclodecyl)methanol
SMILESNC1(CO)CCCCCCCCC1
InChIInChI=1S/C11H23NO/c12-11(10-13)8-6-4-2-1-3-5-7-9-11/h13H,1-10,12H2
InChIKeyFTOCRXXRFVICFT-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.20
Rot. Bonds1

About (1-aminocyclodecyl)methanol

(1-aminocyclodecyl)methanol (PubChem CID 66910735) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (1-aminocyclodecyl)methanol.

Molecular Properties

Compound Name(1-aminocyclodecyl)methanol
PubChem CID66910735
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(1-aminocyclodecyl)methanol
SMILESNC1(CO)CCCCCCCCC1
InChIInChI=1S/C11H23NO/c12-11(10-13)8-6-4-2-1-3-5-7-9-11/h13H,1-10,12H2
InChIKeyFTOCRXXRFVICFT-UHFFFAOYSA-N
XLogP2.20
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclodecyl)methanol?
The IUPAC name of (1-aminocyclodecyl)methanol (CID 66910735) is (1-aminocyclodecyl)methanol.
What is the SMILES notation for (1-aminocyclodecyl)methanol?
The canonical SMILES for (1-aminocyclodecyl)methanol is NC1(CO)CCCCCCCCC1.
What is the InChIKey of (1-aminocyclodecyl)methanol?
The InChIKey is FTOCRXXRFVICFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c12-11(10-13)8-6-4-2-1-3-5-7-9-11/h13H,1-10,12H2.
What are the key properties of (1-aminocyclodecyl)methanol?
(1-aminocyclodecyl)methanol has a molecular weight of 185.31 g/mol, XLogP of 2.20, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclodecyl)methanol is sourced from PubChem (CID 66910735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).