N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen

C12H26N2O2 — CID 142467333

IUPACN-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen
SMILESCC(C)OCCC(=O)NC1CCN(C)CC1.[H][H]
InChIInChI=1S/C12H24N2O2.H2/c1-10(2)16-9-6-12(15)13-11-4-7-14(3)8-5-11;/h10-11H,4-9H2,1-3H3,(H,13,15);1H
InChIKeyYUKOEYSYJSNZKH-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.26
Rot. Bonds5

About N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen

N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen (PubChem CID 142467333) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen
PubChem CID142467333
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen
SMILESCC(C)OCCC(=O)NC1CCN(C)CC1.[H][H]
InChIInChI=1S/C12H24N2O2.H2/c1-10(2)16-9-6-12(15)13-11-4-7-14(3)8-5-11;/h10-11H,4-9H2,1-3H3,(H,13,15);1H
InChIKeyYUKOEYSYJSNZKH-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen 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

1-(4-Aminopiperidin-1-yl)-3-methoxypropan-1-one
CID 62590206
N-[1-(3-methoxypropyl)piperidin-4-yl]-2-methylpropanamide
CID 53510761
propanamide, N-4-piperidinyl-N-(tetrahydro-2H-pyran-4-yl)-
CID 91916159
2-(dimethylamino)-N-[2-(4-methoxypiperidin-1-yl)ethyl]butanamide
CID 71847658
3-ethoxy-N-[(3S)-1-methyl-6-oxopiperidin-3-yl]propanamide
CID 124575480
3-Ethoxy-1-[4-(fluoroamino)piperidin-1-yl]propan-1-one
CID 59335514
N-[(2S)-1-[(3R,4S)-3-fluoro-4-propan-2-yloxypiperidin-1-yl]-1-oxopropan-2-yl]acetamide
CID 121261864
2-amino-1-[(3R,4S)-3-fluoro-4-methoxypiperidin-1-yl]-3-(methylamino)propan-1-one
CID 121265360
N-[(2R)-5-(diethylamino)pentan-2-yl]-3-methoxypropanamide
CID 53496150
3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide
CID 55251138
3-ethoxy-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 62588606
3-methoxy-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 62590040

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen?
The IUPAC name of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen (CID 142467333) is N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen is CC(C)OCCC(=O)NC1CCN(C)CC1.[H][H].
What is the InChIKey of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen?
The InChIKey is YUKOEYSYJSNZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.H2/c1-10(2)16-9-6-12(15)13-11-4-7-14(3)8-5-11;/h10-11H,4-9H2,1-3H3,(H,13,15);1H.
What are the key properties of N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen?
N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen has a molecular weight of 230.35 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide;molecular hydrogen is sourced from PubChem (CID 142467333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).