9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one

C23H28N2O2 — CID 163310473

IUPAC9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one
SMILESCOc1ccc2ccccc2c1CN1CCCC12CCCN(C1CC1)C2=O
InChIInChI=1S/C23H28N2O2/c1-27-21-11-8-17-6-2-3-7-19(17)20(21)16-24-14-4-12-23(24)13-5-15-25(22(23)26)18-9-10-18/h2-3,6-8,11,18H,4-5,9-10,12-16H2,1H3
InChIKeyKVGLLNIHHWALSE-UHFFFAOYSA-N
MW364.49 g/mol
LogP3.97
Rot. Bonds4

About 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one

9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 163310473) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one
PubChem CID163310473
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one
SMILESCOc1ccc2ccccc2c1CN1CCCC12CCCN(C1CC1)C2=O
InChIInChI=1S/C23H28N2O2/c1-27-21-11-8-17-6-2-3-7-19(17)20(21)16-24-14-4-12-23(24)13-5-15-25(22(23)26)18-9-10-18/h2-3,6-8,11,18H,4-5,9-10,12-16H2,1H3
InChIKeyKVGLLNIHHWALSE-UHFFFAOYSA-N
XLogP3.97
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-cyclopropyl-1-[(3-hydroxy-4-methoxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162628045
1-[(2-ethylphenyl)methyl]-9-(4-hydroxycyclohexyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162631324
9-cyclopropyl-1-[(3-methylphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162626884
9-cyclopropyl-1-[(5-methyl-2-pyridinyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162628253
9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162636091
9-(4-hydroxycyclohexyl)-1-(1H-indol-7-ylmethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162632433
9-cyclopropyl-1-(9H-fluoren-2-ylmethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162626693
1-[(2-methoxynaphthalen-1-yl)methyl]-2,2-dimethylpiperazine
CID 65461295
1-cyclohexyl-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine
CID 43215559
methyl 2-[[9-(4-hydroxycyclohexyl)-10-oxo-1,9-diazaspiro[4.5]decan-1-yl]methyl]-1,3-oxazole-4-carboxylate
CID 162626633
(1R,5S)-6-[(2-methoxynaphthalen-1-yl)methyl]-3-methyl-3,6-diazabicyclo[3.2.2]nonane
CID 133125358
N-cyclopentyloxy-1-(2-methoxynaphthalen-1-yl)methanamine
CID 83229536

Frequently Asked Questions

What is the IUPAC name of 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one (CID 163310473) is 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one is COc1ccc2ccccc2c1CN1CCCC12CCCN(C1CC1)C2=O.
What is the InChIKey of 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is KVGLLNIHHWALSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-27-21-11-8-17-6-2-3-7-19(17)20(21)16-24-14-4-12-23(24)13-5-15-25(22(23)26)18-9-10-18/h2-3,6-8,11,18H,4-5,9-10,12-16H2,1H3.
What are the key properties of 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 364.49 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 163310473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).