N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide

C11H23N3O — CID 63891147

IUPACN-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide
SMILESCNC(=O)CCCN1CCC(NC)CC1
InChIInChI=1S/C11H23N3O/c1-12-10-5-8-14(9-6-10)7-3-4-11(15)13-2/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyGUAMGOXCZPJIIK-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.20
Rot. Bonds5

About N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide

N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide (PubChem CID 63891147) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide.

Molecular Properties

Compound NameN-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide
PubChem CID63891147
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide
SMILESCNC(=O)CCCN1CCC(NC)CC1
InChIInChI=1S/C11H23N3O/c1-12-10-5-8-14(9-6-10)7-3-4-11(15)13-2/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyGUAMGOXCZPJIIK-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(aminomethyl)pyrrolidin-1-yl]-N-methylbutanamide
CID 63891241
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
CID 63892540
1-dodecyl-N-methylpiperidin-4-amine
CID 63400682
4-[4-(cyanomethyl)piperazin-1-yl]-N-methylbutanamide
CID 63891643
1-(4-hydrazinyl-4-oxobutyl)-N-methylpiperidine-4-carboxamide
CID 63584988
N-methyl-7-morpholin-4-ylheptanamide
CID 176680363
N-methyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]butanamide
CID 63891364
4-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-methylbutanamide
CID 63892034
2-[4-[4-(methylamino)-4-oxobutyl]-1,4-diazepan-1-yl]acetic acid
CID 63892098
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
ethane;N-methyl-7-morpholin-4-ylheptanamide
CID 176680362
N-methyl-4-[(1-methylpyrrolidin-3-yl)amino]butanamide
CID 63892267

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide?
The IUPAC name of N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide (CID 63891147) is N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide.
What is the SMILES notation for N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide?
The canonical SMILES for N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide is CNC(=O)CCCN1CCC(NC)CC1.
What is the InChIKey of N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide?
The InChIKey is GUAMGOXCZPJIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12-10-5-8-14(9-6-10)7-3-4-11(15)13-2/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide?
N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide has a molecular weight of 213.32 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide is sourced from PubChem (CID 63891147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).