tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate

C14H26N2O2 — CID 79461260

IUPACtert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(NC2CCC2)C1
InChIInChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-12-8-7-11(9-12)15-10-5-4-6-10/h10-12,15H,4-9H2,1-3H3,(H,16,17)
InChIKeyRAJHSHFRIBLNOA-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.57
Rot. Bonds3

About tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate

tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate (PubChem CID 79461260) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate
PubChem CID79461260
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Nametert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(NC2CCC2)C1
InChIInChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-12-8-7-11(9-12)15-10-5-4-6-10/h10-12,15H,4-9H2,1-3H3,(H,16,17)
InChIKeyRAJHSHFRIBLNOA-UHFFFAOYSA-N
XLogP2.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[3-(cycloheptylamino)cyclopentyl]carbamate
CID 79461407
tert-butyl N-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate
CID 22884203
tert-butyl N-[3-(oxan-4-ylamino)cyclohexyl]carbamate
CID 79462192
tert-butyl N-[3-[(4-carbamoylcyclohexyl)amino]cyclopentyl]carbamate
CID 103719789
tert-butyl N-[3-[(4-ethylcyclohexyl)amino]cyclopentyl]carbamate
CID 103719843
tert-butyl N-[[(1R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]carbamate
CID 118227156
tert-butyl N-[(1S,3S)-3-(2-methylpropanoylamino)cyclohexyl]carbamate
CID 99581442
tert-butyl N-[(1S,3R)-3-(ethylamino)cyclohexyl]carbamate
CID 72544342
tert-butyl N-[(1R,3S)-3-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]cyclohexyl]carbamate
CID 129446084
tert-butyl N-[3-[(2-hydroxycyclohexyl)amino]cyclopentyl]carbamate
CID 79462086
tert-butyl N-[(1R)-3-aminocyclohexyl]carbamate
CID 148734897
tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate
CID 79462888

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate?
The IUPAC name of tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate (CID 79461260) is tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate?
The canonical SMILES for tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate is CC(C)(C)OC(=O)NC1CCC(NC2CCC2)C1.
What is the InChIKey of tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate?
The InChIKey is RAJHSHFRIBLNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-12-8-7-11(9-12)15-10-5-4-6-10/h10-12,15H,4-9H2,1-3H3,(H,16,17).
What are the key properties of tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate?
tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate has a molecular weight of 254.37 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate is sourced from PubChem (CID 79461260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).