N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide

C14H29N3O — CID 43691410

IUPACN-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide
SMILESCCCC(C)CNC1CCN(CC(=O)NC)CC1
InChIInChI=1S/C14H29N3O/c1-4-5-12(2)10-16-13-6-8-17(9-7-13)11-14(18)15-3/h12-13,16H,4-11H2,1-3H3,(H,15,18)
InChIKeyCCGWQKCHMKOAMH-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.22
Rot. Bonds7

About N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide

N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide (PubChem CID 43691410) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide
PubChem CID43691410
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide
SMILESCCCC(C)CNC1CCN(CC(=O)NC)CC1
InChIInChI=1S/C14H29N3O/c1-4-5-12(2)10-16-13-6-8-17(9-7-13)11-14(18)15-3/h12-13,16H,4-11H2,1-3H3,(H,15,18)
InChIKeyCCGWQKCHMKOAMH-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-ethylbutylamino)piperidin-1-yl]-N-methylacetamide
CID 43435262
2-[4-(heptan-4-ylamino)piperidin-1-yl]-N-methylacetamide
CID 43691450
2-[4-[[2-(aminomethyl)-3-methylbutyl]amino]piperidin-1-yl]-N-methylacetamide
CID 107441533
2-(aminomethyl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pentanamide
CID 65225141
2-methoxy-1-[4-(2-methylpentylamino)piperidin-1-yl]ethanone
CID 43747502
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
2-[4-(heptan-3-ylamino)piperidin-1-yl]-N-methylacetamide
CID 63944334
4-amino-3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]butanamide
CID 81075421
3-(cyclopropylamino)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60866717
2-[4-(1-methoxypropan-2-ylamino)piperidin-1-yl]-N-methylacetamide
CID 62536800
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 43704790
3-methyl-4-[(1-propylazepan-4-yl)amino]butan-1-ol
CID 66089662

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide (CID 43691410) is N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide is CCCC(C)CNC1CCN(CC(=O)NC)CC1.
What is the InChIKey of N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide?
The InChIKey is CCGWQKCHMKOAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-5-12(2)10-16-13-6-8-17(9-7-13)11-14(18)15-3/h12-13,16H,4-11H2,1-3H3,(H,15,18).
What are the key properties of N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide?
N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide has a molecular weight of 255.41 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(2-methylpentylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 43691410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).