2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride

C16H34ClN3O — CID 119912437

IUPAC2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride
SMILESCC(C)CN(CC(C)C)C(=O)CN(C)C1CCNCC1.Cl
InChIInChI=1S/C16H33N3O.ClH/c1-13(2)10-19(11-14(3)4)16(20)12-18(5)15-6-8-17-9-7-15;/h13-15,17H,6-12H2,1-5H3;1H
InChIKeySPVXESLAYOABAB-UHFFFAOYSA-N
MW319.92 g/mol
LogP2.23
Rot. Bonds7

About 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride

2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride (PubChem CID 119912437) has the molecular formula C16H34ClN3O and a molecular weight of 319.92 g/mol. Its IUPAC name is 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride
PubChem CID119912437
Molecular FormulaC16H34ClN3O
Molecular Weight319.92 g/mol
Exact Mass319.24
IUPAC Name2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride
SMILESCC(C)CN(CC(C)C)C(=O)CN(C)C1CCNCC1.Cl
InChIInChI=1S/C16H33N3O.ClH/c1-13(2)10-19(11-14(3)4)16(20)12-18(5)15-6-8-17-9-7-15;/h13-15,17H,6-12H2,1-5H3;1H
InChIKeySPVXESLAYOABAB-UHFFFAOYSA-N
XLogP2.23
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.92
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride 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-[azepan-4-yl(methyl)amino]-N,N-diethylacetamide
CID 113361714
2-[methyl(piperidin-4-yl)amino]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119913617
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912963
2-[azepan-4-yl(methyl)amino]-N,N-bis(prop-2-enyl)acetamide
CID 104979519
N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913473
N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide
CID 78896010
N-benzyl-N-methyl-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912897
2-[azepan-4-yl(methyl)amino]acetic acid
CID 107173147
2-[methyl-[2-[methyl(piperidin-4-yl)amino]acetyl]amino]-N-propylacetamide;hydrochloride
CID 119913381
2-methylpropyl N-(2-methylpropyl)-N-piperidin-4-ylcarbamate
CID 15676966
N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide
CID 106915781
N-(cyclopropylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913095

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride?
The IUPAC name of 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride (CID 119912437) is 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride.
What is the SMILES notation for 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride?
The canonical SMILES for 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride is CC(C)CN(CC(C)C)C(=O)CN(C)C1CCNCC1.Cl.
What is the InChIKey of 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride?
The InChIKey is SPVXESLAYOABAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O.ClH/c1-13(2)10-19(11-14(3)4)16(20)12-18(5)15-6-8-17-9-7-15;/h13-15,17H,6-12H2,1-5H3;1H.
What are the key properties of 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride?
2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride has a molecular weight of 319.92 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(piperidin-4-yl)amino]-N,N-bis(2-methylpropyl)acetamide;hydrochloride is sourced from PubChem (CID 119912437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).