2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide

C13H26N4O — CID 79332156

IUPAC2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESNC1CCN(CC(=O)NCCN2CCCC2)CC1
InChIInChI=1S/C13H26N4O/c14-12-3-8-17(9-4-12)11-13(18)15-5-10-16-6-1-2-7-16/h12H,1-11,14H2,(H,15,18)
InChIKeyWKECHNRDKYOFCM-UHFFFAOYSA-N
MW254.38 g/mol
LogP-0.38
Rot. Bonds5

About 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 79332156) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
PubChem CID79332156
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESNC1CCN(CC(=O)NCCN2CCCC2)CC1
InChIInChI=1S/C13H26N4O/c14-12-3-8-17(9-4-12)11-13(18)15-5-10-16-6-1-2-7-16/h12H,1-11,14H2,(H,15,18)
InChIKeyWKECHNRDKYOFCM-UHFFFAOYSA-N
XLogP-0.38
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminocyclohexyl)-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 55116762
2-[4,7-bis(carboxymethyl)-10-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 167457689
2-(4-aminopiperidin-1-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 79327739
2-(4-aminopiperidin-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112701547
2-(4-aminopiperidin-1-yl)-N-(3,3-dimethylbutyl)acetamide;hydrochloride
CID 119908436
N-(2-aminoethyl)-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]acetamide
CID 63010167
2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide
CID 79328582
2-(4-aminopiperidin-1-yl)-N-pent-3-ynylacetamide
CID 116644130
6-[[2-(4-aminopiperidin-1-yl)acetyl]amino]hexanoic acid
CID 79327645
2-(4-aminopiperidin-1-yl)-N-(3-methylsulfanylpropyl)acetamide
CID 79328495
2-(4-aminopiperidin-1-yl)-N-(3-methylsulfinylbutyl)acetamide
CID 115740859
2-(4-aminopiperidin-1-yl)-N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 79328337

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide (CID 79332156) is 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide is NC1CCN(CC(=O)NCCN2CCCC2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is WKECHNRDKYOFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c14-12-3-8-17(9-4-12)11-13(18)15-5-10-16-6-1-2-7-16/h12H,1-11,14H2,(H,15,18).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 254.38 g/mol, XLogP of -0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 79332156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).