N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate

C11H21N2O2- — CID 56924039

IUPACN-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate
SMILESCC(C)(C)CN(C(=O)[O-])[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)8-13(10(14)15)9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,14,15)/p-1/t9-/m1/s1
InChIKeyRAAHAZKMOOUJQT-SECBINFHSA-M
MW213.30 g/mol
LogP0.43
Rot. Bonds2

About N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate

N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate (PubChem CID 56924039) has the molecular formula C11H21N2O2- and a molecular weight of 213.30 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate
PubChem CID56924039
Molecular FormulaC11H21N2O2-
Molecular Weight213.30 g/mol
Exact Mass213.16
IUPAC NameN-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate
SMILESCC(C)(C)CN(C(=O)[O-])[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)8-13(10(14)15)9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,14,15)/p-1/t9-/m1/s1
InChIKeyRAAHAZKMOOUJQT-SECBINFHSA-M
XLogP0.43
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]-piperidin-3-ylamino]acetamide
CID 112602463
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
N-(2-amino-2-oxoethyl)-2,2-dimethyl-N-piperidin-3-ylbutanamide
CID 55103248
tert-butyl N-(azepan-3-yl)-N-(2,2,2-trifluoroethyl)carbamate
CID 141103196
tert-butyl N-(2,2-difluoroethyl)-N-piperidin-3-ylcarbamate
CID 84711204
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616
N-(2,2-dimethylpropyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119299426
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
ethyl N-tert-butyl-N-[(3R)-piperidin-3-yl]carbamate
CID 140758794
N-ethyl-N-piperidin-3-ylbut-2-ynamide
CID 107990351
3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
CID 103019546
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate?
The IUPAC name of N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate (CID 56924039) is N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate?
The canonical SMILES for N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate is CC(C)(C)CN(C(=O)[O-])[C@@H]1CCCNC1.
What is the InChIKey of N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate?
The InChIKey is RAAHAZKMOOUJQT-SECBINFHSA-M. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)8-13(10(14)15)9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,14,15)/p-1/t9-/m1/s1.
What are the key properties of N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate?
N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate has a molecular weight of 213.30 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N-[(3R)-piperidin-3-yl]carbamate is sourced from PubChem (CID 56924039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).