2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide

C14H27N3O — CID 81389820

IUPAC2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide
SMILESC[C@@H](NC(=O)CN1CCC(N)CC1)C1CCCC1
InChIInChI=1S/C14H27N3O/c1-11(12-4-2-3-5-12)16-14(18)10-17-8-6-13(15)7-9-17/h11-13H,2-10,15H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyFPLOUTVMSMFJTG-LLVKDONJSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide

2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide (PubChem CID 81389820) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide
PubChem CID81389820
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide
SMILESC[C@@H](NC(=O)CN1CCC(N)CC1)C1CCCC1
InChIInChI=1S/C14H27N3O/c1-11(12-4-2-3-5-12)16-14(18)10-17-8-6-13(15)7-9-17/h11-13H,2-10,15H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyFPLOUTVMSMFJTG-LLVKDONJSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide
CID 79333210
N-(1-cyclohexylethyl)-2-(1,4-diazepan-1-yl)acetamide
CID 55121307
N-[(1R)-1-cyclohexylethyl]-2-(1,4-diazepan-1-yl)acetamide
CID 81386070
2-(4-aminopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 61486865
2-(4-aminopiperidin-1-yl)-N-(6-methylheptan-2-yl)acetamide
CID 43556882
2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
2-(4-aminopiperidin-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
CID 79328478
2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 107220866
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
CID 43556855
N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
CID 170372048
2-(4-benzylpiperidin-1-yl)-N-(1-cyclopropylethyl)acetamide
CID 78719824

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide (CID 81389820) is 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide is C[C@@H](NC(=O)CN1CCC(N)CC1)C1CCCC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide?
The InChIKey is FPLOUTVMSMFJTG-LLVKDONJSA-N. The full InChI is InChI=1S/C14H27N3O/c1-11(12-4-2-3-5-12)16-14(18)10-17-8-6-13(15)7-9-17/h11-13H,2-10,15H2,1H3,(H,16,18)/t11-/m1/s1.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide?
2-(4-aminopiperidin-1-yl)-N-[(1R)-1-cyclopentylethyl]acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 4 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-[(1R)-1-cyclopentylethyl]acetamide is sourced from PubChem (CID 81389820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).