tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate

C16H30F2N2O2 — CID 107257414

IUPACtert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate
SMILESCC1CCCC(NCC(F)(F)CNC(=O)OC(C)(C)C)CC1
InChIInChI=1S/C16H30F2N2O2/c1-12-6-5-7-13(9-8-12)19-10-16(17,18)11-20-14(21)22-15(2,3)4/h12-13,19H,5-11H2,1-4H3,(H,20,21)
InChIKeyXOOIWTXPAKGMKR-UHFFFAOYSA-N
MW320.42 g/mol
LogP3.70
Rot. Bonds5

About tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate

tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate (PubChem CID 107257414) has the molecular formula C16H30F2N2O2 and a molecular weight of 320.42 g/mol. Its IUPAC name is tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate
PubChem CID107257414
Molecular FormulaC16H30F2N2O2
Molecular Weight320.42 g/mol
Exact Mass320.23
IUPAC Nametert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate
SMILESCC1CCCC(NCC(F)(F)CNC(=O)OC(C)(C)C)CC1
InChIInChI=1S/C16H30F2N2O2/c1-12-6-5-7-13(9-8-12)19-10-16(17,18)11-20-14(21)22-15(2,3)4/h12-13,19H,5-11H2,1-4H3,(H,20,21)
InChIKeyXOOIWTXPAKGMKR-UHFFFAOYSA-N
XLogP3.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[2,2-difluoro-3-[(3-methylcyclohexyl)amino]propyl]carbamate
CID 107257517
tert-butyl N-[3-(cycloheptylamino)-2,2-difluoropropyl]carbamate
CID 107257366
tert-butyl N-[3-[[(4-methylcycloheptyl)amino]methyl]pentan-3-yl]carbamate
CID 107251671
tert-butyl N-[3-[(3-aminocyclopentyl)amino]-2,2-difluoropropyl]carbamate
CID 107257482
tert-butyl N-[3-[(1-acetylpiperidin-4-yl)amino]-2,2-difluoropropyl]carbamate
CID 104953969
tert-butyl N-[2-[(4-methylcyclohexyl)amino]ethyl]carbamate
CID 103653351
tert-butyl N-[4-[(4-methylcycloheptyl)amino]butan-2-yl]carbamate
CID 107246964
tert-butyl N-[2,2-difluoro-3-[(1-prop-2-ynylpiperidin-4-yl)amino]propyl]carbamate
CID 104955545
tert-butyl N-[1-[[(4-methylcycloheptyl)amino]methyl]cyclobutyl]carbamate
CID 107243295
tert-butyl N-[4-(cyclobutylamino)butyl]carbamate
CID 130986034
tert-butyl N-[3-(1-cyclohexylethylamino)-2,2-difluoropropyl]carbamate
CID 107257467
tert-butyl N-[2-[(4-methylcycloheptyl)amino]pentyl]carbamate
CID 107253589

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate?
The IUPAC name of tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate (CID 107257414) is tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate.
What is the SMILES notation for tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate?
The canonical SMILES for tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate is CC1CCCC(NCC(F)(F)CNC(=O)OC(C)(C)C)CC1.
What is the InChIKey of tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate?
The InChIKey is XOOIWTXPAKGMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30F2N2O2/c1-12-6-5-7-13(9-8-12)19-10-16(17,18)11-20-14(21)22-15(2,3)4/h12-13,19H,5-11H2,1-4H3,(H,20,21).
What are the key properties of tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate?
tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate has a molecular weight of 320.42 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2,2-difluoro-3-[(4-methylcycloheptyl)amino]propyl]carbamate is sourced from PubChem (CID 107257414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).