(2-aminocycloheptyl)methanol

C8H17NO — CID 5014553

IUPAC(2-aminocycloheptyl)methanol
SMILESNC1CCCCCC1CO
InChIInChI=1S/C8H17NO/c9-8-5-3-1-2-4-7(8)6-10/h7-8,10H,1-6,9H2
InChIKeyVMTDISKAQUTKLX-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.89
Rot. Bonds1

About (2-aminocycloheptyl)methanol

(2-aminocycloheptyl)methanol (PubChem CID 5014553) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2-aminocycloheptyl)methanol.

Molecular Properties

Compound Name(2-aminocycloheptyl)methanol
PubChem CID5014553
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2-aminocycloheptyl)methanol
SMILESNC1CCCCCC1CO
InChIInChI=1S/C8H17NO/c9-8-5-3-1-2-4-7(8)6-10/h7-8,10H,1-6,9H2
InChIKeyVMTDISKAQUTKLX-UHFFFAOYSA-N
XLogP0.89
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-aminocycloheptyl)methanol?
The IUPAC name of (2-aminocycloheptyl)methanol (CID 5014553) is (2-aminocycloheptyl)methanol.
What is the SMILES notation for (2-aminocycloheptyl)methanol?
The canonical SMILES for (2-aminocycloheptyl)methanol is NC1CCCCCC1CO.
What is the InChIKey of (2-aminocycloheptyl)methanol?
The InChIKey is VMTDISKAQUTKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c9-8-5-3-1-2-4-7(8)6-10/h7-8,10H,1-6,9H2.
What are the key properties of (2-aminocycloheptyl)methanol?
(2-aminocycloheptyl)methanol has a molecular weight of 143.23 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocycloheptyl)methanol is sourced from PubChem (CID 5014553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).