(2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide

C14H28N2O2 — CID 99853203

IUPAC(2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide
SMILESCC(C)COC[C@@H](C)NC(=O)[C@@]1(C)CCCCN1
InChIInChI=1S/C14H28N2O2/c1-11(2)9-18-10-12(3)16-13(17)14(4)7-5-6-8-15-14/h11-12,15H,5-10H2,1-4H3,(H,16,17)/t12-,14-/m1/s1
InChIKeyOHLZHJGMGXSHLZ-TZMCWYRMSA-N
MW256.39 g/mol
LogP1.70
Rot. Bonds6

About (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide

(2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide (PubChem CID 99853203) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide
PubChem CID99853203
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name(2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide
SMILESCC(C)COC[C@@H](C)NC(=O)[C@@]1(C)CCCCN1
InChIInChI=1S/C14H28N2O2/c1-11(2)9-18-10-12(3)16-13(17)14(4)7-5-6-8-15-14/h11-12,15H,5-10H2,1-4H3,(H,16,17)/t12-,14-/m1/s1
InChIKeyOHLZHJGMGXSHLZ-TZMCWYRMSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide
CID 107218975
N-(4-methoxybutan-2-yl)-2-methylpyrrolidine-2-carboxamide
CID 64605467
N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methylpiperidine-2-carboxamide
CID 113368563
N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylpiperidine-2-carboxamide
CID 106161126
N-[4-(furan-2-yl)butan-2-yl]-2-methylpiperidine-2-carboxamide
CID 104596634
(2S)-3-hydroxy-2-[(2-methylpiperidine-2-carbonyl)amino]propanoic acid
CID 104596612
N-[(1R)-1-cycloheptylethyl]-2-methylpiperidine-2-carboxamide
CID 104597083
N-[4-(4-fluorophenyl)-4-hydroxybutan-2-yl]-2-methylpiperidine-2-carboxamide
CID 110027378
(2R)-5-methoxy-2-[(2-methylpiperidine-2-carbonyl)amino]-5-oxopentanoic acid
CID 107824378
N-but-3-en-2-yl-2-methylpyrrolidine-2-carboxamide
CID 115747650
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylpiperidine-2-carboxamide
CID 104597060
5-methoxy-2-[(2-methylpiperidine-2-carbonyl)amino]pentanoic acid
CID 104597036

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide?
The IUPAC name of (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide (CID 99853203) is (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide is CC(C)COC[C@@H](C)NC(=O)[C@@]1(C)CCCCN1.
What is the InChIKey of (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide?
The InChIKey is OHLZHJGMGXSHLZ-TZMCWYRMSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)9-18-10-12(3)16-13(17)14(4)7-5-6-8-15-14/h11-12,15H,5-10H2,1-4H3,(H,16,17)/t12-,14-/m1/s1.
What are the key properties of (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide?
(2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 99853203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).