N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide

C20H23N3O2 — CID 91294908

IUPACN-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide
SMILESO=C(CCCN1CCOCC1)Nc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C20H23N3O2/c24-20(6-3-9-23-10-12-25-13-11-23)21-15-7-8-17-16-4-1-2-5-18(16)22-19(17)14-15/h1-2,4-5,7-8,14,22H,3,6,9-13H2,(H,21,24)
InChIKeyRZRWNKSYKQXFGD-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.37
Rot. Bonds5

About N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide

N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide (PubChem CID 91294908) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide.

Molecular Properties

Compound NameN-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide
PubChem CID91294908
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide
SMILESO=C(CCCN1CCOCC1)Nc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C20H23N3O2/c24-20(6-3-9-23-10-12-25-13-11-23)21-15-7-8-17-16-4-1-2-5-18(16)22-19(17)14-15/h1-2,4-5,7-8,14,22H,3,6,9-13H2,(H,21,24)
InChIKeyRZRWNKSYKQXFGD-UHFFFAOYSA-N
XLogP3.37
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminophenyl)-4-morpholin-4-ylbutanamide
CID 16779642
3-(4-methylpiperazin-1-yl)-N-[6-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide
CID 58780828
4-(9H-carbazol-2-yl)-N-(4-hydroxyphenyl)butanamide
CID 138674364
N-[3-(3,4-dihydrophthalazin-1-yl)phenyl]-4-morpholin-4-ylbutanamide
CID 139905676
N-(2-methyl-1H-indol-4-yl)-3-morpholin-4-ylpropanamide
CID 138457611
N-(3-morpholin-4-ylpropyl)-6-oxo-5H-phenanthridine-3-carboxamide
CID 67424998
2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 4975216
N-(3-chloro-4-morpholin-4-ylphenyl)-4-(1H-indol-3-yl)butanamide
CID 20968974
(Z)-but-2-enedioic acid;N-(3-morpholin-4-ylpropyl)-4-oxo-1H-quinoline-2-carboxamide
CID 51057245
4-amino-N-[4-(2-morpholin-4-ylethyl)phenyl]butanamide
CID 119860982
N-[4-(morpholin-4-ylmethyl)phenyl]octadecanamide
CID 108730937
3-amino-N-[4-fluoro-3-(3-morpholin-4-ylpropanoylamino)phenyl]propanamide
CID 119849282

Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide?
The IUPAC name of N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide (CID 91294908) is N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide.
What is the SMILES notation for N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide?
The canonical SMILES for N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide is O=C(CCCN1CCOCC1)Nc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide?
The InChIKey is RZRWNKSYKQXFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c24-20(6-3-9-23-10-12-25-13-11-23)21-15-7-8-17-16-4-1-2-5-18(16)22-19(17)14-15/h1-2,4-5,7-8,14,22H,3,6,9-13H2,(H,21,24).
What are the key properties of N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide?
N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide has a molecular weight of 337.42 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-carbazol-2-yl)-4-morpholin-4-ylbutanamide is sourced from PubChem (CID 91294908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).