N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide

C17H32N2O2 — CID 170374871

IUPACN-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC2(CC[C@@H](OC(C)C)C2)CC1
InChIInChI=1S/C17H32N2O2/c1-13(2)18-16(20)12-19-9-7-17(8-10-19)6-5-15(11-17)21-14(3)4/h13-15H,5-12H2,1-4H3,(H,18,20)/t15-/m1/s1
InChIKeyFRCDJKRLDSVRBB-OAHLLOKOSA-N
MW296.45 g/mol
LogP2.57
Rot. Bonds5

About N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide

N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide (PubChem CID 170374871) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide
PubChem CID170374871
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC NameN-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC2(CC[C@@H](OC(C)C)C2)CC1
InChIInChI=1S/C17H32N2O2/c1-13(2)18-16(20)12-19-9-7-17(8-10-19)6-5-15(11-17)21-14(3)4/h13-15H,5-12H2,1-4H3,(H,18,20)/t15-/m1/s1
InChIKeyFRCDJKRLDSVRBB-OAHLLOKOSA-N
XLogP2.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-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-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626378
7-(2-methylpropyl)-2-propan-2-yloxy-7-azaspiro[3.5]nonane
CID 155751089
2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
CID 59857810
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085
N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
CID 170372048
N-propan-2-yl-2-[(3S)-3-(2-propan-2-yloxyethyl)piperidin-1-yl]acetamide
CID 170372113
N-propan-2-yl-2-[(3R)-3-(3-propan-2-yloxypropyl)pyrrolidin-1-yl]acetamide
CID 170374606
2-(4-benzhydrylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 59104361
2-[4-[2-(cyclopropylmethylamino)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide;dihydrochloride
CID 119833895
2-[4-(1-aminocyclopropanecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 119833858

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide?
The IUPAC name of N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide (CID 170374871) is N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide?
The canonical SMILES for N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide is CC(C)NC(=O)CN1CCC2(CC[C@@H](OC(C)C)C2)CC1.
What is the InChIKey of N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide?
The InChIKey is FRCDJKRLDSVRBB-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-13(2)18-16(20)12-19-9-7-17(8-10-19)6-5-15(11-17)21-14(3)4/h13-15H,5-12H2,1-4H3,(H,18,20)/t15-/m1/s1.
What are the key properties of N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide?
N-propan-2-yl-2-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide has a molecular weight of 296.45 g/mol, XLogP of 2.57, 5 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-[(3R)-3-propan-2-yloxy-8-azaspiro[4.5]decan-8-yl]acetamide is sourced from PubChem (CID 170374871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).