[(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate

C17H18N2O2 — CID 97161909

IUPAC[(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate
SMILESNC(=O)OC[C@H](N)CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18N2O2/c18-11(10-21-17(19)20)9-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,11,16H,9-10,18H2,(H2,19,20)/t11-/m1/s1
InChIKeyQWEOVPRXARJPOX-LLVKDONJSA-N
MW282.34 g/mol
LogP2.61
Rot. Bonds4

About [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate

[(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate (PubChem CID 97161909) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate.

Molecular Properties

Compound Name[(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate
PubChem CID97161909
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name[(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate
SMILESNC(=O)OC[C@H](N)CC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18N2O2/c18-11(10-21-17(19)20)9-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,11,16H,9-10,18H2,(H2,19,20)/t11-/m1/s1
InChIKeyQWEOVPRXARJPOX-LLVKDONJSA-N
XLogP2.61
TPSA78.34 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 ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9H-fluoren-9-ylmethyl carbamate;hydrochloride
CID 66959107
acetic acid;[(2R)-2-amino-3-phenylpropyl] carbamate
CID 172866706
bis(9H-fluoren-9-ylmethyl) (2S)-2-aminobutanedioate
CID 11511488
9H-fluoren-9-ylmethyl 2-amino-3-methylbutanoate
CID 4038449
2-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxobutanoic acid
CID 14559129
9H-fluoren-9-ylmethyl 2-bromoacetate
CID 86059891
9H-fluoren-9-ylmethyl carbonofluoridate
CID 10131014
2-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxobut-2-enoic acid
CID 164579750
9H-fluoren-9-ylmethyl 3-amino-3-carbamoyl-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171936457
4-(9H-fluoren-9-ylmethoxycarbonyloxy)but-2-enyl 9H-fluoren-9-ylmethyl carbonate
CID 6612799
9H-fluoren-9-ylmethyl 2-aminoacetate
CID 5185129
9H-fluoren-9-ylmethyl carbonochloridate;hydrochloride
CID 87161132

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate?
The IUPAC name of [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate (CID 97161909) is [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate.
What is the SMILES notation for [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate?
The canonical SMILES for [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate is NC(=O)OC[C@H](N)CC1c2ccccc2-c2ccccc21.
What is the InChIKey of [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate?
The InChIKey is QWEOVPRXARJPOX-LLVKDONJSA-N. The full InChI is InChI=1S/C17H18N2O2/c18-11(10-21-17(19)20)9-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,11,16H,9-10,18H2,(H2,19,20)/t11-/m1/s1.
What are the key properties of [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate?
[(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate has a molecular weight of 282.34 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-amino-3-(9H-fluoren-9-yl)propyl] carbamate is sourced from PubChem (CID 97161909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).