tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate

C12H23NO4 — CID 10421979

IUPACtert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate
SMILESC=CC[C@H](O)[C@H](NC(=O)OC(C)(C)C)[C@H](C)O
InChIInChI=1S/C12H23NO4/c1-6-7-9(15)10(8(2)14)13-11(16)17-12(3,4)5/h6,8-10,14-15H,1,7H2,2-5H3,(H,13,16)/t8-,9-,10+/m0/s1
InChIKeyXKXBNTISSPZGMY-LPEHRKFASA-N
MW245.32 g/mol
LogP1.20
Rot. Bonds5

About tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate

tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate (PubChem CID 10421979) has the molecular formula C12H23NO4 and a molecular weight of 245.32 g/mol. Its IUPAC name is tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate
PubChem CID10421979
Molecular FormulaC12H23NO4
Molecular Weight245.32 g/mol
Exact Mass245.16
IUPAC Nametert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate
SMILESC=CC[C@H](O)[C@H](NC(=O)OC(C)(C)C)[C@H](C)O
InChIInChI=1S/C12H23NO4/c1-6-7-9(15)10(8(2)14)13-11(16)17-12(3,4)5/h6,8-10,14-15H,1,7H2,2-5H3,(H,13,16)/t8-,9-,10+/m0/s1
InChIKeyXKXBNTISSPZGMY-LPEHRKFASA-N
XLogP1.20
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate?
The IUPAC name of tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate (CID 10421979) is tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate is C=CC[C@H](O)[C@H](NC(=O)OC(C)(C)C)[C@H](C)O.
What is the InChIKey of tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate?
The InChIKey is XKXBNTISSPZGMY-LPEHRKFASA-N. The full InChI is InChI=1S/C12H23NO4/c1-6-7-9(15)10(8(2)14)13-11(16)17-12(3,4)5/h6,8-10,14-15H,1,7H2,2-5H3,(H,13,16)/t8-,9-,10+/m0/s1.
What are the key properties of tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate?
tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate has a molecular weight of 245.32 g/mol, XLogP of 1.20, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2S,3R,4S)-2,4-dihydroxyhept-6-en-3-yl]carbamate is sourced from PubChem (CID 10421979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).