N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide

C16H23N3O2 — CID 61163953

IUPACN-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)[C@H](N)c2ccccc2)CC1
InChIInChI=1S/C16H23N3O2/c1-2-14(20)18-13-8-10-19(11-9-13)16(21)15(17)12-6-4-3-5-7-12/h3-7,13,15H,2,8-11,17H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyPAABFVKRXFMKQD-OAHLLOKOSA-N
MW289.38 g/mol
LogP1.20
Rot. Bonds4

About N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide

N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide (PubChem CID 61163953) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide
PubChem CID61163953
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(C(=O)[C@H](N)c2ccccc2)CC1
InChIInChI=1S/C16H23N3O2/c1-2-14(20)18-13-8-10-19(11-9-13)16(21)15(17)12-6-4-3-5-7-12/h3-7,13,15H,2,8-11,17H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyPAABFVKRXFMKQD-OAHLLOKOSA-N
XLogP1.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-phenyl-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide
CID 119950959
4-[[(2R)-2-amino-2-phenylacetyl]amino]-N-ethylpiperidine-1-carboxamide
CID 56867282
2-(cyclopropylmethylamino)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]acetamide;hydrochloride
CID 119763651
methyl 1-[(2R)-2-amino-2-phenylacetyl]piperidine-4-carboxylate
CID 61147926
N-[1-(2-phenylacetyl)piperidin-4-yl]propanamide
CID 110820721
N-[1-(2-amino-2-phenylacetyl)piperidin-4-yl]-2,5-dimethylfuran-3-carboxamide
CID 119316682
(2R)-2-amino-1-(4-tert-butylpiperidin-1-yl)-2-phenylethanone
CID 62083998
(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone
CID 61156075
2-amino-1-[4-(methoxymethyl)piperidin-1-yl]-2-phenylethanone
CID 63979773
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-phenylacetamide;hydrochloride
CID 119278567
2-amino-2-phenyl-1-(4-phenylpiperidin-1-yl)ethanone
CID 119278410
1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide
CID 24695590

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide?
The IUPAC name of N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide (CID 61163953) is N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide is CCC(=O)NC1CCN(C(=O)[C@H](N)c2ccccc2)CC1.
What is the InChIKey of N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide?
The InChIKey is PAABFVKRXFMKQD-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-2-14(20)18-13-8-10-19(11-9-13)16(21)15(17)12-6-4-3-5-7-12/h3-7,13,15H,2,8-11,17H2,1H3,(H,18,20)/t15-/m1/s1.
What are the key properties of N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide?
N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide has a molecular weight of 289.38 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2R)-2-amino-2-phenylacetyl]piperidin-4-yl]propanamide is sourced from PubChem (CID 61163953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).