N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide

C14H29N3O — CID 115271200

IUPACN-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide
SMILESCNCC(C)(C)CNC(=O)CC1CCCN(C)C1
InChIInChI=1S/C14H29N3O/c1-14(2,10-15-3)11-16-13(18)8-12-6-5-7-17(4)9-12/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeyMEFKSKXPWJBGAO-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.08
Rot. Bonds6

About N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide

N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide (PubChem CID 115271200) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide
PubChem CID115271200
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide
SMILESCNCC(C)(C)CNC(=O)CC1CCCN(C)C1
InChIInChI=1S/C14H29N3O/c1-14(2,10-15-3)11-16-13(18)8-12-6-5-7-17(4)9-12/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeyMEFKSKXPWJBGAO-UHFFFAOYSA-N
XLogP1.08
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

3-[[2-(1-methylpiperidin-3-yl)acetyl]amino]propanoic acid
CID 110837529
N-cyclopropyl-2-(1-methylpiperidin-3-yl)acetamide
CID 110848024
2-[(3R)-1-methylpiperidin-3-yl]acetic acid
CID 67245614
2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271888
1-N,2-dimethyl-2-N-[2-(1-methylpiperidin-3-yl)ethyl]propane-1,2-diamine
CID 115132980
4-amino-3,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]butanamide
CID 115157360
3,3-dimethyl-4-[2-(1-methylpiperidin-3-yl)ethylamino]butanoic acid
CID 115220443
N-(3-amino-2,2-dimethylpropyl)-3-(1-methylpyrrolidin-3-yl)propanamide
CID 115271090
2-[(1-methylpiperidin-3-yl)methyl]prop-2-enoic acid
CID 117266962
2-(1-methylpiperidin-3-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 110860768
N-(4-bromophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110859696
2,2-dimethyl-3-[(1-methylpiperidin-3-yl)methylcarbamoylamino]propanoic acid
CID 115428664

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide?
The IUPAC name of N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide (CID 115271200) is N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide?
The canonical SMILES for N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide is CNCC(C)(C)CNC(=O)CC1CCCN(C)C1.
What is the InChIKey of N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide?
The InChIKey is MEFKSKXPWJBGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-14(2,10-15-3)11-16-13(18)8-12-6-5-7-17(4)9-12/h12,15H,5-11H2,1-4H3,(H,16,18).
What are the key properties of N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide?
N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide has a molecular weight of 255.41 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(methylamino)propyl]-2-(1-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 115271200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).