(1-aminocyclopentyl)-(4-phenylphenyl)methanone

C18H19NO — CID 116558729

IUPAC(1-aminocyclopentyl)-(4-phenylphenyl)methanone
SMILESNC1(C(=O)c2ccc(-c3ccccc3)cc2)CCCC1
InChIInChI=1S/C18H19NO/c19-18(12-4-5-13-18)17(20)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13,19H2
InChIKeyDAHLEMLHPQSCND-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.81
Rot. Bonds3

About (1-aminocyclopentyl)-(4-phenylphenyl)methanone

(1-aminocyclopentyl)-(4-phenylphenyl)methanone (PubChem CID 116558729) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(4-phenylphenyl)methanone
PubChem CID116558729
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name(1-aminocyclopentyl)-(4-phenylphenyl)methanone
SMILESNC1(C(=O)c2ccc(-c3ccccc3)cc2)CCCC1
InChIInChI=1S/C18H19NO/c19-18(12-4-5-13-18)17(20)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13,19H2
InChIKeyDAHLEMLHPQSCND-UHFFFAOYSA-N
XLogP3.81
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-aminooxolan-3-yl)-(4-phenylphenyl)methanone
CID 116579512
1-(4-phenylbenzoyl)cyclopropane-1-carboxylic acid
CID 116920972
(1,4-diaminocyclohexyl)-phenylmethanone
CID 141353402
2-(1-aminocyclobutyl)-1-(4-phenylphenyl)ethanone
CID 116591184
(1-aminocyclopropyl)-(4-sulfanylphenyl)methanone
CID 170744345
(1-aminocyclopentyl)-(2-bromophenyl)methanone
CID 82305027
(1-aminocyclopentyl)-(3-bromophenyl)methanone
CID 82305026
(1-aminocyclopentyl)-(3-fluorophenyl)methanone
CID 82283406
(1-benzoylcyclooctyl)-phenylmethanone
CID 175521310
[1-(methylaminomethyl)cyclopropyl]-(4-phenylphenyl)methanone
CID 116921365
(4-phenylphenyl)-spiro[4.4]nonan-4-ylmethanone
CID 102171866
hydrazine;(1-hydroxycyclohexyl)-phenylmethanone
CID 161340998

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(4-phenylphenyl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(4-phenylphenyl)methanone (CID 116558729) is (1-aminocyclopentyl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(4-phenylphenyl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(4-phenylphenyl)methanone is NC1(C(=O)c2ccc(-c3ccccc3)cc2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(4-phenylphenyl)methanone?
The InChIKey is DAHLEMLHPQSCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c19-18(12-4-5-13-18)17(20)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13,19H2.
What are the key properties of (1-aminocyclopentyl)-(4-phenylphenyl)methanone?
(1-aminocyclopentyl)-(4-phenylphenyl)methanone has a molecular weight of 265.36 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 116558729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).