tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate

C15H22N2O2 — CID 164822286

IUPACtert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate
SMILESCc1ccc(C2(N(C)C(=O)OC(C)(C)C)CC2)nc1
InChIInChI=1S/C15H22N2O2/c1-11-6-7-12(16-10-11)15(8-9-15)17(5)13(18)19-14(2,3)4/h6-7,10H,8-9H2,1-5H3
InChIKeyHMXYEWGJKGOGHH-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.25
Rot. Bonds2

About tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate

tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate (PubChem CID 164822286) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate
PubChem CID164822286
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Nametert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate
SMILESCc1ccc(C2(N(C)C(=O)OC(C)(C)C)CC2)nc1
InChIInChI=1S/C15H22N2O2/c1-11-6-7-12(16-10-11)15(8-9-15)17(5)13(18)19-14(2,3)4/h6-7,10H,8-9H2,1-5H3
InChIKeyHMXYEWGJKGOGHH-UHFFFAOYSA-N
XLogP3.25
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-methyl-N-(1-pyridin-3-ylcyclopropyl)carbamate
CID 151516275
tert-butyl N-[1-(4-chlorophenyl)cyclobutyl]-N-methylcarbamate
CID 91308995
tert-butyl N-methyl-N-(4-pyridin-3-ylpiperidin-4-yl)carbamate
CID 121230488
tert-butyl (3R)-3-[methyl-(5-methyl-2-pyridinyl)amino]pyrrolidine-1-carboxylate
CID 71646670
1-(5-bromo-2-pyridinyl)cyclopropan-1-amine;tert-butyl N-[1-(5-bromo-2-pyridinyl)cyclopropyl]carbamate;tert-butyl N-[1-(5-bromo-2-pyridinyl)cyclopropyl]-N-methylcarbamate;tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate;tert-butyl 3-[methyl-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate;tert-butyl 3-[methyl-(1-pyridin-2-ylcyclopropyl)carbamoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate;tetrakis(carbon dioxide);N-methyl-1-(5-methyl-2-pyridinyl)cyclopropan-1-amine
CID 165084761
tert-butyl N-methyl-N-[1-[(4-methylphenyl)sulfonylsulfanylmethyl]cyclopropyl]carbamate
CID 90306719
tert-butyl N,N-bis(4-methylphenyl)carbamate
CID 139528055
tert-butyl N-methyl-N-(1-methyl-4-oxocyclohexyl)carbamate
CID 155896883
[2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]-(5-methyl-2-pyridinyl)carbamic acid
CID 175129394
tert-butyl N-[2-[(5-methyl-2-pyridinyl)oxy]ethyl]carbamate
CID 145199582
tert-butyl N-[1-[6-chloro-2-[(3S)-3-methylmorpholin-4-yl]pyrimidin-4-yl]cyclobutyl]-N-methylcarbamate
CID 121428561
tert-butyl N-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)sulfonylcarbamate
CID 160689143

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate?
The IUPAC name of tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate (CID 164822286) is tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate.
What is the SMILES notation for tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate?
The canonical SMILES for tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate is Cc1ccc(C2(N(C)C(=O)OC(C)(C)C)CC2)nc1.
What is the InChIKey of tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate?
The InChIKey is HMXYEWGJKGOGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-6-7-12(16-10-11)15(8-9-15)17(5)13(18)19-14(2,3)4/h6-7,10H,8-9H2,1-5H3.
What are the key properties of tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate?
tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate has a molecular weight of 262.35 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-methyl-N-[1-(5-methyl-2-pyridinyl)cyclopropyl]carbamate is sourced from PubChem (CID 164822286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).