N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide

C13H26N2O3 — CID 114042080

IUPACN-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)NC(C)(C)CCO)CCNCC1
InChIInChI=1S/C13H26N2O3/c1-12(2,6-9-16)15-11(17)13(10-18-3)4-7-14-8-5-13/h14,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyDNMOEBUVVIYDIW-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.28
Rot. Bonds6

About N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide

N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide (PubChem CID 114042080) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide
PubChem CID114042080
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)NC(C)(C)CCO)CCNCC1
InChIInChI=1S/C13H26N2O3/c1-12(2,6-9-16)15-11(17)13(10-18-3)4-7-14-8-5-13/h14,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyDNMOEBUVVIYDIW-UHFFFAOYSA-N
XLogP0.28
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide 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

N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 114042054
N-(2-hydroxy-2-methylpropyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 114042041
N-(5,5-dimethylhexan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120634804
N-ethyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616337
N-(3-amino-2-hydroxy-3-oxopropyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 114154115
4-(methoxymethyl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-4-carboxamide
CID 120626064
4-(methoxymethyl)-N-(3-methylbut-2-enyl)piperidine-4-carboxamide
CID 106187178
4-(methoxymethyl)-N-(4,4,4-trifluorobutyl)piperidine-4-carboxamide;hydrochloride
CID 120632253
4-(methoxymethyl)-N-(2,2,3,3-tetrafluoropropyl)piperidine-4-carboxamide
CID 106291735
N-[2-(hydroxymethyl)cyclohexyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 106361521
1-[4-[4-(methoxymethyl)piperidine-4-carbonyl]piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 120620516
dimethyl 5-[[4-(methoxymethyl)piperidine-4-carbonyl]amino]benzene-1,3-dicarboxylate
CID 120616457

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide (CID 114042080) is N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide is COCC1(C(=O)NC(C)(C)CCO)CCNCC1.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide?
The InChIKey is DNMOEBUVVIYDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-12(2,6-9-16)15-11(17)13(10-18-3)4-7-14-8-5-13/h14,16H,4-10H2,1-3H3,(H,15,17).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide?
N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 0.28, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide is sourced from PubChem (CID 114042080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).