N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide

C18H32N2O2 — CID 156603416

IUPACN-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NCC2CCCCC2)CCC1(O)C1CC1
InChIInChI=1S/C18H32N2O2/c1-14-12-20(10-9-18(14,22)16-7-8-16)13-17(21)19-11-15-5-3-2-4-6-15/h14-16,22H,2-13H2,1H3,(H,19,21)
InChIKeyZMDDDULANOBEQG-UHFFFAOYSA-N
MW308.47 g/mol
LogP2.17
Rot. Bonds5

About N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide

N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide (PubChem CID 156603416) has the molecular formula C18H32N2O2 and a molecular weight of 308.47 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide
PubChem CID156603416
Molecular FormulaC18H32N2O2
Molecular Weight308.47 g/mol
Exact Mass308.25
IUPAC NameN-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NCC2CCCCC2)CCC1(O)C1CC1
InChIInChI=1S/C18H32N2O2/c1-14-12-20(10-9-18(14,22)16-7-8-16)13-17(21)19-11-15-5-3-2-4-6-15/h14-16,22H,2-13H2,1H3,(H,19,21)
InChIKeyZMDDDULANOBEQG-UHFFFAOYSA-N
XLogP2.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetamidopiperidin-1-yl)-N-(cyclohexylmethyl)acetamide
CID 75461490
N-(cyclohexylmethyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 1459544
(3R,4R)-1-(cyclopentylmethyl)-3-methyl-4-(oxan-4-yl)piperidin-4-ol
CID 86283593
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334071
2-[6,6-bis(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-N-(cyclohexylmethyl)acetamide
CID 138383992
1-[2-(cyclohexylmethylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119907812
N-(cyclohexylmethyl)-2-[(2S,4S)-2-(hydroxymethyl)-4-methoxypyrrolidin-1-yl]acetamide
CID 128982897
N-(cyclohexylmethyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 86908445
2-[(3R)-3-(azepan-1-yl)piperidin-1-yl]-N-(cyclopropylmethyl)acetamide
CID 97080531
N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
CID 114500254
2-[acetyl-[(4S)-1-[2-(cyclohexylmethylamino)-2-oxoethyl]azepan-4-yl]amino]acetic acid
CID 129325101
N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide
CID 43298878

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide (CID 156603416) is N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide is CC1CN(CC(=O)NCC2CCCCC2)CCC1(O)C1CC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The InChIKey is ZMDDDULANOBEQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O2/c1-14-12-20(10-9-18(14,22)16-7-8-16)13-17(21)19-11-15-5-3-2-4-6-15/h14-16,22H,2-13H2,1H3,(H,19,21).
What are the key properties of N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide?
N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide has a molecular weight of 308.47 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(4-cyclopropyl-4-hydroxy-3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 156603416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).