2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate

C17H18N2O2 — CID 170549781

IUPAC2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate
SMILESNCCOC(=O)NCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18N2O2/c18-9-10-21-17(20)19-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11,18H2,(H,19,20)
InChIKeyZQLOYZZXUVPMMI-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.48
Rot. Bonds4

About 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate

2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate (PubChem CID 170549781) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate.

Molecular Properties

Compound Name2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate
PubChem CID170549781
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate
SMILESNCCOC(=O)NCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18N2O2/c18-9-10-21-17(20)19-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11,18H2,(H,19,20)
InChIKeyZQLOYZZXUVPMMI-UHFFFAOYSA-N
XLogP2.48
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate with MolForge

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

Launch Full Analysis

Related Compounds

2-(9H-fluoren-9-yl)ethyl N-(2-hydroxyethyl)carbamate
CID 141394718
9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate;hydrochloride
CID 2756222
9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 154803547
9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate;hydrochloride
CID 11648094
9H-fluoren-9-ylmethyl N-[3-(3-aminopropoxy)propyl]carbamate
CID 142240422
9H-fluoren-9-ylmethyl N-(12-aminododecyl)carbamate
CID 139208955
9H-fluoren-9-ylmethyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride
CID 122705893
9H-fluoren-9-ylmethyl N-[[(2R)-piperidin-2-yl]methyl]carbamate
CID 25418234
9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate
CID 70700200
9H-fluoren-9-ylmethyl N-(9-aminononyl)carbamate;hydrochloride
CID 139208949
9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate;hydrochloride
CID 70700199
9H-fluoren-9-ylmethyl N-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]ethyl]carbamate
CID 167387335

Frequently Asked Questions

What is the IUPAC name of 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate?
The IUPAC name of 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate (CID 170549781) is 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate.
What is the SMILES notation for 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate?
The canonical SMILES for 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate is NCCOC(=O)NCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate?
The InChIKey is ZQLOYZZXUVPMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c18-9-10-21-17(20)19-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11,18H2,(H,19,20).
What are the key properties of 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate?
2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate has a molecular weight of 282.34 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethyl N-(9H-fluoren-9-ylmethyl)carbamate is sourced from PubChem (CID 170549781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).