2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide

C13H27N3O — CID 43556875

IUPAC2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN1CCC(N)CC1)C(C)C
InChIInChI=1S/C13H27N3O/c1-10(2)16(11(3)4)13(17)9-15-7-5-12(14)6-8-15/h10-12H,5-9,14H2,1-4H3
InChIKeyBXYPGFICXRFLPQ-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.05
Rot. Bonds4

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

2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide (PubChem CID 43556875) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
PubChem CID43556875
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN1CCC(N)CC1)C(C)C
InChIInChI=1S/C13H27N3O/c1-10(2)16(11(3)4)13(17)9-15-7-5-12(14)6-8-15/h10-12H,5-9,14H2,1-4H3
InChIKeyBXYPGFICXRFLPQ-UHFFFAOYSA-N
XLogP1.05
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3S)-3-aminopyrrolidin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 81491532
2-(4-aminopiperidin-1-yl)-N-ethyl-N-propan-2-ylacetamide
CID 79333087
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 79327713
2-(4-aminopiperidin-1-yl)-N-methyl-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115740438
N,N-di(propan-2-yl)-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495302
2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 79327783
N,N-di(propan-2-yl)-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63259221
2-(4-aminopiperidin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79328008
2-(4-aminopiperidin-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 79327859
2-[[2-(4-aminopiperidin-1-yl)acetyl]-tert-butylamino]acetic acid
CID 79327827
2-(4-aminopiperidin-1-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide
CID 79323070

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide (CID 43556875) is 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)CN1CCC(N)CC1)C(C)C.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide?
The InChIKey is BXYPGFICXRFLPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-10(2)16(11(3)4)13(17)9-15-7-5-12(14)6-8-15/h10-12H,5-9,14H2,1-4H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide has a molecular weight of 241.38 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 43556875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).