cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone

C19H20N2O2 — CID 9389888

IUPACcyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone
SMILESO=C(c1ccc2ccccc2c1)N1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C19H20N2O2/c22-18(15-6-7-15)20-9-11-21(12-10-20)19(23)17-8-5-14-3-1-2-4-16(14)13-17/h1-5,8,13,15H,6-7,9-12H2
InChIKeySNJSNOWIRPQDFY-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.53
Rot. Bonds2

About cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone

cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone (PubChem CID 9389888) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone
PubChem CID9389888
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Namecyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone
SMILESO=C(c1ccc2ccccc2c1)N1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C19H20N2O2/c22-18(15-6-7-15)20-9-11-21(12-10-20)19(23)17-8-5-14-3-1-2-4-16(14)13-17/h1-5,8,13,15H,6-7,9-12H2
InChIKeySNJSNOWIRPQDFY-UHFFFAOYSA-N
XLogP2.53
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone
CID 35280934
[4-(fluoromethyl)piperidin-1-yl]-naphthalen-2-ylmethanone
CID 155977046
naphthalen-2-yl-[4-(4-piperidin-1-ylphenyl)piperazin-1-yl]methanone
CID 10573019
[4-(3-bromo-4-fluorobenzoyl)piperazin-1-yl]-cyclopropylmethanone
CID 103706428
[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 30102573
[4-(4-amino-3-methylbenzoyl)piperazin-1-yl]-cyclopropylmethanone
CID 60939271
[4-(2-hydroxyethyl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 43390847
cyclopropyl-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110806430
[4-[3-(chloromethyl)benzoyl]piperazin-1-yl]-cyclopropylmethanone
CID 60950033
[4-(4-hydroxyphenyl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 2120761
(4-benzhydrylpiperazin-1-yl)-naphthalen-2-ylmethanone
CID 1343328
4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 103763407

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone (CID 9389888) is cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone is O=C(c1ccc2ccccc2c1)N1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone?
The InChIKey is SNJSNOWIRPQDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18(15-6-7-15)20-9-11-21(12-10-20)19(23)17-8-5-14-3-1-2-4-16(14)13-17/h1-5,8,13,15H,6-7,9-12H2.
What are the key properties of cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone?
cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone has a molecular weight of 308.38 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 9389888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).