2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride

C12H26ClN3O — CID 119930409

IUPAC2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
SMILESCC(C)CN(CC(N)=O)CC1CCNCC1.Cl
InChIInChI=1S/C12H25N3O.ClH/c1-10(2)7-15(9-12(13)16)8-11-3-5-14-6-4-11;/h10-11,14H,3-9H2,1-2H3,(H2,13,16);1H
InChIKeyZAPNZRIFMPUMFM-UHFFFAOYSA-N
MW263.81 g/mol
LogP0.85
Rot. Bonds6

About 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride

2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride (PubChem CID 119930409) has the molecular formula C12H26ClN3O and a molecular weight of 263.81 g/mol. Its IUPAC name is 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride.

Molecular Properties

Compound Name2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
PubChem CID119930409
Molecular FormulaC12H26ClN3O
Molecular Weight263.81 g/mol
Exact Mass263.18
IUPAC Name2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
SMILESCC(C)CN(CC(N)=O)CC1CCNCC1.Cl
InChIInChI=1S/C12H25N3O.ClH/c1-10(2)7-15(9-12(13)16)8-11-3-5-14-6-4-11;/h10-11,14H,3-9H2,1-2H3,(H2,13,16);1H
InChIKeyZAPNZRIFMPUMFM-UHFFFAOYSA-N
XLogP0.85
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.81
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716882
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylpropanamide
CID 62211442
2-methyl-3-[methyl(piperidin-4-ylmethyl)amino]propanamide
CID 79717263
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
CID 119728999
N-(2-amino-2-oxoethyl)-4-methyl-N-piperidin-4-ylpentanamide
CID 54923747
4-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpentanamide
CID 79720418
N-(2-amino-2-oxoethyl)-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 55133656
tert-butyl N-(2-methylpropyl)-N-(piperidin-4-ylmethyl)carbamate
CID 157021829
4-[[bis(2-methylpropyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 21470529
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 79720897
3-[2-[ethyl(piperidin-4-ylmethyl)amino]ethylsulfonyl]propanamide
CID 79717457
N-methyl-N-(piperidin-4-ylmethyl)acetamide;hydrochloride
CID 118998343

Frequently Asked Questions

What is the IUPAC name of 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
The IUPAC name of 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride (CID 119930409) is 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride.
What is the SMILES notation for 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
The canonical SMILES for 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride is CC(C)CN(CC(N)=O)CC1CCNCC1.Cl.
What is the InChIKey of 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
The InChIKey is ZAPNZRIFMPUMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O.ClH/c1-10(2)7-15(9-12(13)16)8-11-3-5-14-6-4-11;/h10-11,14H,3-9H2,1-2H3,(H2,13,16);1H.
What are the key properties of 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride has a molecular weight of 263.81 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119930409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).