2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide

C15H29N3O — CID 106662205

IUPAC2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide
SMILESCC1CC(C)(C)CC1NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C15H29N3O/c1-11-8-15(2,3)9-13(11)17-12-4-6-18(7-5-12)10-14(16)19/h11-13,17H,4-10H2,1-3H3,(H2,16,19)
InChIKeyOKJKLZXHXAQZHG-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.35
Rot. Bonds4

About 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide

2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide (PubChem CID 106662205) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide
PubChem CID106662205
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide
SMILESCC1CC(C)(C)CC1NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C15H29N3O/c1-11-8-15(2,3)9-13(11)17-12-4-6-18(7-5-12)10-14(16)19/h11-13,17H,4-10H2,1-3H3,(H2,16,19)
InChIKeyOKJKLZXHXAQZHG-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide (CID 106662205) is 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide is CC1CC(C)(C)CC1NC1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide?
The InChIKey is OKJKLZXHXAQZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-11-8-15(2,3)9-13(11)17-12-4-6-18(7-5-12)10-14(16)19/h11-13,17H,4-10H2,1-3H3,(H2,16,19).
What are the key properties of 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide?
2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 106662205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).