N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide

C15H31N3O — CID 61274494

IUPACN-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide
SMILESCC(C)CC(CNC(=O)CC1CCNCC1)N(C)C
InChIInChI=1S/C15H31N3O/c1-12(2)9-14(18(3)4)11-17-15(19)10-13-5-7-16-8-6-13/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyMJIWSACYSANNHK-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.47
Rot. Bonds7

About N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide

N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide (PubChem CID 61274494) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide
PubChem CID61274494
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide
SMILESCC(C)CC(CNC(=O)CC1CCNCC1)N(C)C
InChIInChI=1S/C15H31N3O/c1-12(2)9-14(18(3)4)11-17-15(19)10-13-5-7-16-8-6-13/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyMJIWSACYSANNHK-UHFFFAOYSA-N
XLogP1.47
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-methylsulfanylpropyl]-2-piperidin-4-ylacetamide
CID 99596160
N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
CID 43372444
N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
CID 61029586
(3R)-N-[2-(dimethylamino)-4-methylpentyl]piperidine-3-carboxamide
CID 81141730
2-[[(2-piperidin-4-ylacetyl)amino]methyl]butanoic acid
CID 65224540
N-[2-(dimethylamino)-4-methylpentyl]-2-(methylamino)acetamide
CID 61275240
2-amino-3-[(2-piperidin-4-ylacetyl)amino]propanoic acid
CID 67154253
(2R)-N-[2-(dimethylamino)-4-methylpentyl]piperidine-2-carboxamide
CID 113267374
2-cyclopentyl-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103770830
3-[(2-piperidin-4-ylacetyl)amino]-N-propan-2-ylpropanamide
CID 113266104
N-[2-(diethylamino)-4-methylpentyl]-2-pyrrolidin-2-ylacetamide
CID 119842297
2-piperidin-4-yl-N-prop-2-ynylacetamide
CID 61028682

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide (CID 61274494) is N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide is CC(C)CC(CNC(=O)CC1CCNCC1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide?
The InChIKey is MJIWSACYSANNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-12(2)9-14(18(3)4)11-17-15(19)10-13-5-7-16-8-6-13/h12-14,16H,5-11H2,1-4H3,(H,17,19).
What are the key properties of N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide?
N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide has a molecular weight of 269.43 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61274494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).