tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate

C17H25ClN2O2 — CID 103695578

IUPACtert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1CCCC1Nc1ccccc1Cl
InChIInChI=1S/C17H25ClN2O2/c1-17(2,3)22-16(21)19-11-12-7-6-10-14(12)20-15-9-5-4-8-13(15)18/h4-5,8-9,12,14,20H,6-7,10-11H2,1-3H3,(H,19,21)
InChIKeyIGPMLWZEUIRULN-UHFFFAOYSA-N
MW324.85 g/mol
LogP4.45
Rot. Bonds4

About tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate

tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate (PubChem CID 103695578) has the molecular formula C17H25ClN2O2 and a molecular weight of 324.85 g/mol. Its IUPAC name is tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate
PubChem CID103695578
Molecular FormulaC17H25ClN2O2
Molecular Weight324.85 g/mol
Exact Mass324.16
IUPAC Nametert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1CCCC1Nc1ccccc1Cl
InChIInChI=1S/C17H25ClN2O2/c1-17(2,3)22-16(21)19-11-12-7-6-10-14(12)20-15-9-5-4-8-13(15)18/h4-5,8-9,12,14,20H,6-7,10-11H2,1-3H3,(H,19,21)
InChIKeyIGPMLWZEUIRULN-UHFFFAOYSA-N
XLogP4.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.85
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[[2-(2-iodoanilino)cyclopentyl]methyl]carbamate
CID 103695647
tert-butyl N-[[2-[(4-chloro-3-pyridinyl)amino]cyclopentyl]methyl]carbamate
CID 103910163
tert-butyl N-[[2-(2-fluoroanilino)cyclohexyl]methyl]carbamate
CID 103695367
tert-butyl N-[[2-(2,5-difluoroanilino)cyclopentyl]methyl]carbamate
CID 103695556
tert-butyl N-[[2-(2,6-dibromoanilino)cyclopentyl]methyl]carbamate
CID 107597176
tert-butyl N-[[2-(4-iodoanilino)cyclopentyl]methyl]carbamate
CID 103695645
tert-butyl N-[[2-(2-bromo-4-fluoroanilino)cyclopentyl]methyl]carbamate
CID 103695639
tert-butyl N-[[2-(4-fluoro-2-iodoanilino)cyclopentyl]methyl]carbamate
CID 103731044
tert-butyl N-[[2-(4-fluoroanilino)cyclohexyl]methyl]carbamate
CID 103695365
tert-butyl N-[[2-(4-fluoro-2-methoxyanilino)cyclohexyl]methyl]carbamate
CID 113242207
tert-butyl N-[[2-[(3-chlorophenyl)methylamino]cyclohexyl]methyl]carbamate
CID 113242210
tert-butyl N-[[(1S,2R)-2-(1H-pyrrol-3-ylmethylamino)cyclopentyl]methyl]carbamate
CID 97048208

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate (CID 103695578) is tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate is CC(C)(C)OC(=O)NCC1CCCC1Nc1ccccc1Cl.
What is the InChIKey of tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate?
The InChIKey is IGPMLWZEUIRULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN2O2/c1-17(2,3)22-16(21)19-11-12-7-6-10-14(12)20-15-9-5-4-8-13(15)18/h4-5,8-9,12,14,20H,6-7,10-11H2,1-3H3,(H,19,21).
What are the key properties of tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate?
tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate has a molecular weight of 324.85 g/mol, XLogP of 4.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[2-(2-chloroanilino)cyclopentyl]methyl]carbamate is sourced from PubChem (CID 103695578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).