N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide

C14H29N3O — CID 115158360

IUPACN-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(C)CCC1CCN(C)CC1
InChIInChI=1S/C14H29N3O/c1-12(2)15-11-14(18)17(4)10-7-13-5-8-16(3)9-6-13/h12-13,15H,5-11H2,1-4H3
InChIKeyLVPJIKQSWMUFSF-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.17
Rot. Bonds6

About N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide

N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide (PubChem CID 115158360) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide
PubChem CID115158360
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(C)CCC1CCN(C)CC1
InChIInChI=1S/C14H29N3O/c1-12(2)15-11-14(18)17(4)10-7-13-5-8-16(3)9-6-13/h12-13,15H,5-11H2,1-4H3
InChIKeyLVPJIKQSWMUFSF-UHFFFAOYSA-N
XLogP1.17
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 165116548
1,3-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 115169549
2-amino-N,2-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 115152812
4-amino-N,2,2-trimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 115157150
N-methyl-2-(propan-2-ylamino)-N-propylacetamide
CID 60843587
1-cyano-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclobutane-1-carboxamide
CID 115183405
ethyl 3-[methyl-[2-(1-methylpyrrolidin-3-yl)ethyl]amino]-3-oxopropanoate
CID 115138668
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-(propan-2-ylamino)propanamide
CID 113267480
(2Z)-2-amino-2-(aminohydrazinylidene)-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 144649723
3-diazenyl-4-imino-N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 123492602
N-methyl-N-[2-(1-methylpyrrolidin-3-yl)ethyl]carbamoyl chloride
CID 115195122
3-methylbutan-2-ol;(1-methylpiperidin-4-yl)-[4-[2-(propan-2-ylamino)ethyl]piperidin-1-yl]methanone
CID 172604152

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide (CID 115158360) is N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)N(C)CCC1CCN(C)CC1.
What is the InChIKey of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide?
The InChIKey is LVPJIKQSWMUFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12(2)15-11-14(18)17(4)10-7-13-5-8-16(3)9-6-13/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide?
N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide has a molecular weight of 255.41 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 115158360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).