N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide

C17H34N2O2 — CID 170372048

IUPACN-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC(CC[C@@H](C)OC(C)C)CC1
InChIInChI=1S/C17H34N2O2/c1-13(2)18-17(20)12-19-10-8-16(9-11-19)7-6-15(5)21-14(3)4/h13-16H,6-12H2,1-5H3,(H,18,20)/t15-/m1/s1
InChIKeyKRDWHONBCMTWAN-OAHLLOKOSA-N
MW298.47 g/mol
LogP2.82
Rot. Bonds8

About N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide

N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide (PubChem CID 170372048) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
PubChem CID170372048
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC NameN-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC(CC[C@@H](C)OC(C)C)CC1
InChIInChI=1S/C17H34N2O2/c1-13(2)18-17(20)12-19-10-8-16(9-11-19)7-6-15(5)21-14(3)4/h13-16H,6-12H2,1-5H3,(H,18,20)/t15-/m1/s1
InChIKeyKRDWHONBCMTWAN-OAHLLOKOSA-N
XLogP2.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide 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-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085
N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
CID 170374606
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389820
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626378
N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide
CID 170372113
2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 60588600
2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
CID 59857810
2-(3-aminoazetidin-1-yl)-N-propan-2-ylacetamide
CID 63760908
3-[1-[3-oxo-3-(propan-2-ylamino)propyl]piperidin-4-yl]propanoic acid
CID 62627528
2-[4-[[methyl(methylsulfonyl)amino]methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 171701465

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide?
The IUPAC name of N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide (CID 170372048) is N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide is CC(C)NC(=O)CN1CCC(CC[C@@H](C)OC(C)C)CC1.
What is the InChIKey of N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide?
The InChIKey is KRDWHONBCMTWAN-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-13(2)18-17(20)12-19-10-8-16(9-11-19)7-6-15(5)21-14(3)4/h13-16H,6-12H2,1-5H3,(H,18,20)/t15-/m1/s1.
What are the key properties of N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide?
N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide has a molecular weight of 298.47 g/mol, XLogP of 2.82, 8 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-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 170372048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).