tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate

C11H22N2O2 — CID 11962832

IUPACtert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-5-4-8(6-9)7-12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9+/m0/s1
InChIKeyIHGSPMZBMBIGHI-DTWKUNHWSA-N
MW214.31 g/mol
LogP1.64
Rot. Bonds2

About tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate

tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate (PubChem CID 11962832) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate
PubChem CID11962832
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Nametert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-5-4-8(6-9)7-12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9+/m0/s1
InChIKeyIHGSPMZBMBIGHI-DTWKUNHWSA-N
XLogP1.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate?
The IUPAC name of tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate (CID 11962832) is tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate?
The canonical SMILES for tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate is CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)C1.
What is the InChIKey of tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate?
The InChIKey is IHGSPMZBMBIGHI-DTWKUNHWSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-5-4-8(6-9)7-12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9+/m0/s1.
What are the key properties of tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate?
tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate has a molecular weight of 214.31 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1R,3S)-3-(aminomethyl)cyclopentyl]carbamate is sourced from PubChem (CID 11962832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).