tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate

C10H20N2O2 — CID 10798106

IUPACtert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate
SMILESCNCC1(NC(=O)OC(C)(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(5-6-10)7-11-4/h11H,5-7H2,1-4H3,(H,12,13)
InChIKeyWMJPISFSIKAZTP-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.26
Rot. Bonds3

About tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate

tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate (PubChem CID 10798106) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate
PubChem CID10798106
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Nametert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate
SMILESCNCC1(NC(=O)OC(C)(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(5-6-10)7-11-4/h11H,5-7H2,1-4H3,(H,12,13)
InChIKeyWMJPISFSIKAZTP-UHFFFAOYSA-N
XLogP1.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[3,3-difluoro-1-(methylaminomethyl)cyclobutyl]carbamate
CID 151052827
tert-butyl N-[1-[3-(methylamino)propyl]cyclopropyl]carbamate
CID 115071660
tert-butyl N-[1-(2-oxopropyl)cyclopropyl]carbamate
CID 115071653
tert-butyl N-[1-[dideuterio(iodo)methyl]cyclopropyl]carbamate
CID 175970767
tert-butyl N-[1-[(3-hydroxypropylamino)methyl]cyclobutyl]carbamate
CID 169182679
tert-butyl N-[1-[4-(methylamino)butyl]cyclohexyl]carbamate
CID 115071731
tert-butyl N-[1-[(prop-2-enoylamino)methyl]cyclohexyl]carbamate
CID 139520312
tert-butyl N-[1-(2-methylpropyl)cyclobutyl]carbamate
CID 59743771
tert-butyl [1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]methyl carbonate
CID 25220860
tert-butyl N-[1-[(pentan-2-ylamino)methyl]cyclobutyl]carbamate
CID 104530761
tert-butyl N-[1-[(3-methylsulfanylpropylamino)methyl]cyclobutyl]carbamate
CID 107243335
tert-butyl N-(1-prop-2-enylcyclopentyl)carbamate
CID 91758204

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate?
The IUPAC name of tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate (CID 10798106) is tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate?
The canonical SMILES for tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate is CNCC1(NC(=O)OC(C)(C)C)CC1.
What is the InChIKey of tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate?
The InChIKey is WMJPISFSIKAZTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(5-6-10)7-11-4/h11H,5-7H2,1-4H3,(H,12,13).
What are the key properties of tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate?
tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate has a molecular weight of 200.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(methylaminomethyl)cyclopropyl]carbamate is sourced from PubChem (CID 10798106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).