(4-amino-1-tert-butylpiperidin-4-yl)methanol

C10H22N2O — CID 3742222

IUPAC(4-amino-1-tert-butylpiperidin-4-yl)methanol
SMILESCC(C)(C)N1CCC(N)(CO)CC1
InChIInChI=1S/C10H22N2O/c1-9(2,3)12-6-4-10(11,8-13)5-7-12/h13H,4-8,11H2,1-3H3
InChIKeyTXQUYZIEBHBUBV-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds1

About (4-amino-1-tert-butylpiperidin-4-yl)methanol

(4-amino-1-tert-butylpiperidin-4-yl)methanol (PubChem CID 3742222) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (4-amino-1-tert-butylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-1-tert-butylpiperidin-4-yl)methanol
PubChem CID3742222
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(4-amino-1-tert-butylpiperidin-4-yl)methanol
SMILESCC(C)(C)N1CCC(N)(CO)CC1
InChIInChI=1S/C10H22N2O/c1-9(2,3)12-6-4-10(11,8-13)5-7-12/h13H,4-8,11H2,1-3H3
InChIKeyTXQUYZIEBHBUBV-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-amino-1-tert-butylpiperidin-4-yl)methanol?
The IUPAC name of (4-amino-1-tert-butylpiperidin-4-yl)methanol (CID 3742222) is (4-amino-1-tert-butylpiperidin-4-yl)methanol.
What is the SMILES notation for (4-amino-1-tert-butylpiperidin-4-yl)methanol?
The canonical SMILES for (4-amino-1-tert-butylpiperidin-4-yl)methanol is CC(C)(C)N1CCC(N)(CO)CC1.
What is the InChIKey of (4-amino-1-tert-butylpiperidin-4-yl)methanol?
The InChIKey is TXQUYZIEBHBUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2,3)12-6-4-10(11,8-13)5-7-12/h13H,4-8,11H2,1-3H3.
What are the key properties of (4-amino-1-tert-butylpiperidin-4-yl)methanol?
(4-amino-1-tert-butylpiperidin-4-yl)methanol has a molecular weight of 186.30 g/mol, XLogP of 0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1-tert-butylpiperidin-4-yl)methanol is sourced from PubChem (CID 3742222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).