2-amino-3-(9H-carbazol-3-yl)propanoic acid

C15H14N2O2 — CID 67140438

IUPAC2-amino-3-(9H-carbazol-3-yl)propanoic acid
SMILESNC(Cc1ccc2[nH]c3ccccc3c2c1)C(=O)O
InChIInChI=1S/C15H14N2O2/c16-12(15(18)19)8-9-5-6-14-11(7-9)10-3-1-2-4-13(10)17-14/h1-7,12,17H,8,16H2,(H,18,19)
InChIKeyHJZXREJEXRWFDG-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.28
Rot. Bonds3

About 2-amino-3-(9H-carbazol-3-yl)propanoic acid

2-amino-3-(9H-carbazol-3-yl)propanoic acid (PubChem CID 67140438) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-amino-3-(9H-carbazol-3-yl)propanoic acid.

Molecular Properties

Compound Name2-amino-3-(9H-carbazol-3-yl)propanoic acid
PubChem CID67140438
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-amino-3-(9H-carbazol-3-yl)propanoic acid
SMILESNC(Cc1ccc2[nH]c3ccccc3c2c1)C(=O)O
InChIInChI=1S/C15H14N2O2/c16-12(15(18)19)8-9-5-6-14-11(7-9)10-3-1-2-4-13(10)17-14/h1-7,12,17H,8,16H2,(H,18,19)
InChIKeyHJZXREJEXRWFDG-UHFFFAOYSA-N
XLogP2.28
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)propanoic acid
CID 117362582
acetylene;(2S)-2-amino-3-phenylpropanoic acid
CID 158164827
(2S)-2-amino-3-((613C)cyclohexatrienyl)propanoic acid
CID 66995721
3-(9H-carbazol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
CID 59814410
2-[2-(9H-carbazol-3-yl)ethyl]guanidine
CID 145315534
(2S)-2-amino-3-phenylpropanoic acid;azane
CID 163512949
2-amino-3-phenylpropanoic acid;azane
CID 174393642
(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane
CID 175107963
(2S)-2-amino-3-phenylpropanoic acid;astatane
CID 174857071
(2S)-2-amino-3-phenylpropanoic acid;niobium
CID 175055112
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium
CID 157307595
9H-carbazole;carbonic acid
CID 67577328

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(9H-carbazol-3-yl)propanoic acid?
The IUPAC name of 2-amino-3-(9H-carbazol-3-yl)propanoic acid (CID 67140438) is 2-amino-3-(9H-carbazol-3-yl)propanoic acid.
What is the SMILES notation for 2-amino-3-(9H-carbazol-3-yl)propanoic acid?
The canonical SMILES for 2-amino-3-(9H-carbazol-3-yl)propanoic acid is NC(Cc1ccc2[nH]c3ccccc3c2c1)C(=O)O.
What is the InChIKey of 2-amino-3-(9H-carbazol-3-yl)propanoic acid?
The InChIKey is HJZXREJEXRWFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c16-12(15(18)19)8-9-5-6-14-11(7-9)10-3-1-2-4-13(10)17-14/h1-7,12,17H,8,16H2,(H,18,19).
What are the key properties of 2-amino-3-(9H-carbazol-3-yl)propanoic acid?
2-amino-3-(9H-carbazol-3-yl)propanoic acid has a molecular weight of 254.29 g/mol, XLogP of 2.28, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(9H-carbazol-3-yl)propanoic acid is sourced from PubChem (CID 67140438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).