N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide

C15H30N2O2 — CID 170372113

IUPACN-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC[C@@H](CCOC(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-5-6-14(10-17)7-9-19-13(3)4/h12-14H,5-11H2,1-4H3,(H,16,18)/t14-/m0/s1
InChIKeyXMWLBHIAILJSRU-AWEZNQCLSA-N
MW270.42 g/mol
LogP2.04
Rot. Bonds7

About N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide

N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide (PubChem CID 170372113) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide
PubChem CID170372113
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC[C@@H](CCOC(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-5-6-14(10-17)7-9-19-13(3)4/h12-14H,5-11H2,1-4H3,(H,16,18)/t14-/m0/s1
InChIKeyXMWLBHIAILJSRU-AWEZNQCLSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
CID 170374606
2-[(3S)-3-(azepan-1-ylmethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 95301456
1-methyl-3-(2-propan-2-yloxyethyl)piperidine
CID 169034936
(3S)-1-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxylic acid
CID 39247341
2-[(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 95727386
2-[(3R)-3-(azepan-1-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 95354060
N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
CID 170372048
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 114802649
2-[3-[(2-methoxyethylamino)methyl]piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 63847459
2-[1-(2-propan-2-yloxyethyl)piperidin-3-yl]acetic acid
CID 62689073
2-[1-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]piperidin-3-yl]acetic acid
CID 62689759
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626378

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide (CID 170372113) is N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide is CC(C)NC(=O)CN1CCC[C@@H](CCOC(C)C)C1.
What is the InChIKey of N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide?
The InChIKey is XMWLBHIAILJSRU-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)16-15(18)11-17-8-5-6-14(10-17)7-9-19-13(3)4/h12-14H,5-11H2,1-4H3,(H,16,18)/t14-/m0/s1.
What are the key properties of N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide?
N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide has a molecular weight of 270.42 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 170372113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).