(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone

C18H20N2O — CID 35280934

IUPAC(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone
SMILESO=C(c1ccc2ccccc2c1)N1CCN(C2CC2)CC1
InChIInChI=1S/C18H20N2O/c21-18(20-11-9-19(10-12-20)17-7-8-17)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13,17H,7-12H2
InChIKeyQQIHDCIYBIBLFS-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.76
Rot. Bonds2

About (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone

(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone (PubChem CID 35280934) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone.

Molecular Properties

Compound Name(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone
PubChem CID35280934
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone
SMILESO=C(c1ccc2ccccc2c1)N1CCN(C2CC2)CC1
InChIInChI=1S/C18H20N2O/c21-18(20-11-9-19(10-12-20)17-7-8-17)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13,17H,7-12H2
InChIKeyQQIHDCIYBIBLFS-UHFFFAOYSA-N
XLogP2.76
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopropyl-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone
CID 9389888
(3-aminophenyl)-(4-cyclopropylpiperazin-1-yl)methanone
CID 54904602
[4-(fluoromethyl)piperidin-1-yl]-naphthalen-2-ylmethanone
CID 155977046
[4-(2-hydroxyethyl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 43390847
[3-(aminomethyl)phenyl]-(4-cyclopropylpiperazin-1-yl)methanone
CID 61439888
(4-cyclopentylpiperazin-1-yl)-(4-phenoxyphenyl)methanone
CID 55584193
naphthalen-2-yl-[4-(4-piperidin-1-ylphenyl)piperazin-1-yl]methanone
CID 10573019
[4-(4-hydroxyphenyl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 2120761
(4-benzhydrylpiperazin-1-yl)-naphthalen-2-ylmethanone
CID 1343328
(4-azidopiperidin-1-yl)-naphthalen-2-ylmethanone
CID 151106510
5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 47268320
[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 30102573

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone?
The IUPAC name of (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone (CID 35280934) is (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone.
What is the SMILES notation for (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone?
The canonical SMILES for (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone is O=C(c1ccc2ccccc2c1)N1CCN(C2CC2)CC1.
What is the InChIKey of (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone?
The InChIKey is QQIHDCIYBIBLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-18(20-11-9-19(10-12-20)17-7-8-17)16-6-5-14-3-1-2-4-15(14)13-16/h1-6,13,17H,7-12H2.
What are the key properties of (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone?
(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone has a molecular weight of 280.37 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone is sourced from PubChem (CID 35280934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).