(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone

C19H23N3O — CID 154569334

IUPAC(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
SMILESCN1CC2(C1)CN(C(=O)C1CCCc3c1[nH]c1ccccc31)C2
InChIInChI=1S/C19H23N3O/c1-21-9-19(10-21)11-22(12-19)18(23)15-7-4-6-14-13-5-2-3-8-16(13)20-17(14)15/h2-3,5,8,15,20H,4,6-7,9-12H2,1H3
InChIKeyCJYMBURAZDKXHZ-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.36
Rot. Bonds1

About (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone

(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone (PubChem CID 154569334) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone.

Molecular Properties

Compound Name(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
PubChem CID154569334
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
SMILESCN1CC2(C1)CN(C(=O)C1CCCc3c1[nH]c1ccccc31)C2
InChIInChI=1S/C19H23N3O/c1-21-9-19(10-21)11-22(12-19)18(23)15-7-4-6-14-13-5-2-3-8-16(13)20-17(14)15/h2-3,5,8,15,20H,4,6-7,9-12H2,1H3
InChIKeyCJYMBURAZDKXHZ-UHFFFAOYSA-N
XLogP2.36
TPSA39.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[(1R)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]piperazin-1-yl]ethanone
CID 29258867
morpholin-4-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
CID 131916432
[4-(1H-imidazol-2-yl)piperidin-1-yl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone
CID 70761206
(4-pyrimidin-2-ylpiperazin-1-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone;2,2,2-trifluoroacetic acid
CID 154885497
[(3S)-3-pyrimidin-4-ylpiperidin-1-yl]-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanone
CID 26278807
N-[[5-[(1R)-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]acetamide
CID 126426514
N-[(3-methyl-2-methylsulfanylimidazol-4-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 131914265
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 131911526
1-(1-methylcyclobutyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 173177273
1-(1-methylcyclodecyl)-2,3,4,9-tetrahydro-1H-carbazole
CID 91059771
2,3,4,9-tetrahydro-1H-carbazole-1-thiol
CID 138599371
[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 26342575

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The IUPAC name of (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone (CID 154569334) is (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone.
What is the SMILES notation for (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The canonical SMILES for (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone is CN1CC2(C1)CN(C(=O)C1CCCc3c1[nH]c1ccccc31)C2.
What is the InChIKey of (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
The InChIKey is CJYMBURAZDKXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-21-9-19(10-21)11-22(12-19)18(23)15-7-4-6-14-13-5-2-3-8-16(13)20-17(14)15/h2-3,5,8,15,20H,4,6-7,9-12H2,1H3.
What are the key properties of (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone?
(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone has a molecular weight of 309.41 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanone is sourced from PubChem (CID 154569334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).