tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate

C11H22N2O3 — CID 10868112

IUPACtert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1(O)CCNCC1
InChIInChI=1S/C11H22N2O3/c1-10(2,3)16-9(14)13-8-11(15)4-6-12-7-5-11/h12,15H,4-8H2,1-3H3,(H,13,14)
InChIKeyZVUCOORWSKRJII-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.63
Rot. Bonds2

About tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate

tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate (PubChem CID 10868112) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate
PubChem CID10868112
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Nametert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1(O)CCNCC1
InChIInChI=1S/C11H22N2O3/c1-10(2,3)16-9(14)13-8-11(15)4-6-12-7-5-11/h12,15H,4-8H2,1-3H3,(H,13,14)
InChIKeyZVUCOORWSKRJII-UHFFFAOYSA-N
XLogP0.63
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-Aminoethyl)piperidine, 4-BOC protected
CID 1501849
Tert-butyl (piperidin-4-ylmethyl)carbamate
CID 723429
tert-Butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate
CID 23396319
tert-Butyl 4-hydroxy-4-[(methylamino)methyl]piperidine-1-carboxylate
CID 39348378
tert-Butyl 4-(2-aminoethyl)-4-hydroxypiperidine-1-carboxylate
CID 45789931
Tert-butyl 4-methoxy-4-((methylamino)methyl)piperidine-1-carboxylate
CID 58906435
2-[4-({[(Tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl]acetic acid
CID 66566402
tert-butyl N-((4-methylpiperidin-4-yl)methyl)carbamate
CID 70650847
tert-butyl N-[2-(3-hydroxypiperidin-3-yl)ethyl]carbamate
CID 83899853
tert-butyl N-((3-hydroxypiperidin-3-yl)methyl)carbamate
CID 84057179
tert-butyl N-[2-(4-hydroxypiperidin-4-yl)ethyl]carbamate; trifluoroacetic acid
CID 132327780
3-Ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 20286526

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate?
The IUPAC name of tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate (CID 10868112) is tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate.
What is the SMILES notation for tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate?
The canonical SMILES for tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate is CC(C)(C)OC(=O)NCC1(O)CCNCC1.
What is the InChIKey of tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate?
The InChIKey is ZVUCOORWSKRJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-10(2,3)16-9(14)13-8-11(15)4-6-12-7-5-11/h12,15H,4-8H2,1-3H3,(H,13,14).
What are the key properties of tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate?
tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate has a molecular weight of 230.31 g/mol, XLogP of 0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(4-hydroxypiperidin-4-yl)methyl]carbamate is sourced from PubChem (CID 10868112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).