tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate

C15H28N2O2 — CID 79462888

IUPACtert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(NC2CC2(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-11-7-6-10(8-11)16-12-9-15(12,4)5/h10-12,16H,6-9H2,1-5H3,(H,17,18)
InChIKeyFBNAYRYSNSSPNO-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.82
Rot. Bonds3

About tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate

tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate (PubChem CID 79462888) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate
PubChem CID79462888
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Nametert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCC(NC2CC2(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-11-7-6-10(8-11)16-12-9-15(12,4)5/h10-12,16H,6-9H2,1-5H3,(H,17,18)
InChIKeyFBNAYRYSNSSPNO-UHFFFAOYSA-N
XLogP2.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[3-(cyclobutylamino)cyclopentyl]carbamate
CID 79461260
tert-butyl N-(2,2-dimethylcyclopropyl)carbamate
CID 65142866
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-[4-[(2,2-dimethylcyclopentyl)amino]cyclohexyl]carbamate
CID 103738428
tert-butyl N-[3-[(4-ethylcyclohexyl)amino]cyclopentyl]carbamate
CID 103719843
tert-butyl N-[3-[(4-carbamoylcyclohexyl)amino]cyclopentyl]carbamate
CID 103719789
tert-butyl N-[3-[(2,2,3,3-tetramethylcyclopropyl)methylamino]cyclopentyl]carbamate
CID 103719960
tert-butyl N-[3-(methoxyamino)cyclopentyl]carbamate
CID 82706407
tert-butyl N-[(1S,3S)-3-hydroxycyclopentyl]carbamate;tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate
CID 86222893
tert-butyl N-[3-[(2-hydroxycyclohexyl)amino]cyclopentyl]carbamate
CID 79462086
[[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]amino]carbamic acid
CID 150881139

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate?
The IUPAC name of tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate (CID 79462888) is tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate is CC(C)(C)OC(=O)NC1CCC(NC2CC2(C)C)C1.
What is the InChIKey of tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate?
The InChIKey is FBNAYRYSNSSPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-11-7-6-10(8-11)16-12-9-15(12,4)5/h10-12,16H,6-9H2,1-5H3,(H,17,18).
What are the key properties of tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate?
tert-butyl N-[3-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate has a molecular weight of 268.40 g/mol, XLogP of 2.82, 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-[(2,2-dimethylcyclopropyl)amino]cyclopentyl]carbamate is sourced from PubChem (CID 79462888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).