2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide

C14H29N3O — CID 114499044

IUPAC2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCNC1CCN(C(C)C(=O)NCC(C)C)CC1C
InChIInChI=1S/C14H29N3O/c1-10(2)8-16-14(18)12(4)17-7-6-13(15-5)11(3)9-17/h10-13,15H,6-9H2,1-5H3,(H,16,18)
InChIKeyFRBDJWCQIUFUQG-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.08
Rot. Bonds5

About 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide

2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide (PubChem CID 114499044) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
PubChem CID114499044
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCNC1CCN(C(C)C(=O)NCC(C)C)CC1C
InChIInChI=1S/C14H29N3O/c1-10(2)8-16-14(18)12(4)17-7-6-13(15-5)11(3)9-17/h10-13,15H,6-9H2,1-5H3,(H,16,18)
InChIKeyFRBDJWCQIUFUQG-UHFFFAOYSA-N
XLogP1.08
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxypropyl)-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499096
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 60820142
N,N-diethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499097
N,N-dimethyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114499126
2-(4-amino-3-ethylpiperidin-1-yl)-N-(2-methylpropyl)propanamide
CID 81460274
2-(3-methylpiperazin-1-yl)-N-(2-methylpropyl)propanamide;hydrochloride
CID 119924545
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(2-methylpropyl)propanamide
CID 106672398
2-(3-methyl-4-oxopiperidin-1-yl)-N-(2-methylpropyl)propanamide
CID 114500457
(2S)-N-(2-methylpropyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)propanamide
CID 94411156
2-[4-(methylamino)piperidin-1-yl]-N-(3-methylbutyl)propanamide
CID 60820308
N-(3-methoxypropyl)-2-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
CID 114499445
2-[4-[(cyclopropylamino)methyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 63848084

Frequently Asked Questions

What is the IUPAC name of 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide (CID 114499044) is 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide is CNC1CCN(C(C)C(=O)NCC(C)C)CC1C.
What is the InChIKey of 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The InChIKey is FRBDJWCQIUFUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-10(2)8-16-14(18)12(4)17-7-6-13(15-5)11(3)9-17/h10-13,15H,6-9H2,1-5H3,(H,16,18).
What are the key properties of 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-methyl-4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 114499044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).