N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide

C20H29N3O2 — CID 93291094

IUPACN-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2ccccc2C(=O)N2CCCC[C@H]2C)CC1
InChIInChI=1S/C20H29N3O2/c1-15-7-5-6-12-23(15)20(25)18-8-3-4-9-19(18)22-13-10-17(11-14-22)21-16(2)24/h3-4,8-9,15,17H,5-7,10-14H2,1-2H3,(H,21,24)/t15-/m1/s1
InChIKeyUNYGJICLMCTRBO-OAHLLOKOSA-N
MW343.47 g/mol
LogP2.81
Rot. Bonds3

About N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide

N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide (PubChem CID 93291094) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
PubChem CID93291094
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2ccccc2C(=O)N2CCCC[C@H]2C)CC1
InChIInChI=1S/C20H29N3O2/c1-15-7-5-6-12-23(15)20(25)18-8-3-4-9-19(18)22-13-10-17(11-14-22)21-16(2)24/h3-4,8-9,15,17H,5-7,10-14H2,1-2H3,(H,21,24)/t15-/m1/s1
InChIKeyUNYGJICLMCTRBO-OAHLLOKOSA-N
XLogP2.81
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[1-[2-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]benzamide
CID 93291101
3,3-dimethyl-N-[1-[2-(2-methylpiperidine-1-carbonyl)phenyl]piperidin-4-yl]butanamide
CID 46038069
N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
CID 42848348
N-[1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]piperidin-4-yl]acetamide
CID 42848271
(2-hydroxyphenyl)-(2-methylpiperidin-1-yl)methanone
CID 43186537
[(2R)-2-methylpiperidin-1-yl]-naphthalen-1-ylmethanone
CID 13185578
2-methyl-N-[1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl]benzamide
CID 46038031
N-(1-phenylpiperidin-4-yl)acetamide;hydrochloride
CID 155657873
N-cyclohexyl-2-pyrrolidin-1-ylbenzamide
CID 168514596
2-(4-acetamidopiperidin-1-yl)-N-benzyl-N-methylbenzamide
CID 46038155
2-(4-acetamidopiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide
CID 46037624
(2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 128939743

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
The IUPAC name of N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide (CID 93291094) is N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide is CC(=O)NC1CCN(c2ccccc2C(=O)N2CCCC[C@H]2C)CC1.
What is the InChIKey of N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
The InChIKey is UNYGJICLMCTRBO-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-15-7-5-6-12-23(15)20(25)18-8-3-4-9-19(18)22-13-10-17(11-14-22)21-16(2)24/h3-4,8-9,15,17H,5-7,10-14H2,1-2H3,(H,21,24)/t15-/m1/s1.
What are the key properties of N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide has a molecular weight of 343.47 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 93291094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).