2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide

C15H27N3O — CID 79328582

IUPAC2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide
SMILESNC1CCN(CC(=O)NCC(C2CC2)C2CC2)CC1
InChIInChI=1S/C15H27N3O/c16-13-5-7-18(8-6-13)10-15(19)17-9-14(11-1-2-11)12-3-4-12/h11-14H,1-10,16H2,(H,17,19)
InChIKeyBEGFPDGNZSGVJI-UHFFFAOYSA-N
MW265.40 g/mol
LogP0.96
Rot. Bonds6

About 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide (PubChem CID 79328582) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide
PubChem CID79328582
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide
SMILESNC1CCN(CC(=O)NCC(C2CC2)C2CC2)CC1
InChIInChI=1S/C15H27N3O/c16-13-5-7-18(8-6-13)10-15(19)17-9-14(11-1-2-11)12-3-4-12/h11-14H,1-10,16H2,(H,17,19)
InChIKeyBEGFPDGNZSGVJI-UHFFFAOYSA-N
XLogP0.96
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 107220866
2-(4-aminopiperidin-1-yl)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102905813
2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 79332156
2-(4-aminopiperidin-1-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814367
2-(4-aminopiperidin-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112701547
2-(4-aminopiperidin-1-yl)-N-(2-propan-2-yloxyethyl)acetamide
CID 113450216
2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 106116669
2-(4-aminopiperidin-1-yl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 103812158
2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 79327739
2-(4-aminopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 61486865
2-(4-aminopiperidin-1-yl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 79327517
2-(4-aminopiperidin-1-yl)-N-(3,3-dimethylbutyl)acetamide;hydrochloride
CID 119908436

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide (CID 79328582) is 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide is NC1CCN(CC(=O)NCC(C2CC2)C2CC2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide?
The InChIKey is BEGFPDGNZSGVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c16-13-5-7-18(8-6-13)10-15(19)17-9-14(11-1-2-11)12-3-4-12/h11-14H,1-10,16H2,(H,17,19).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide has a molecular weight of 265.40 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide is sourced from PubChem (CID 79328582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).