benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate

C16H24N2O3 — CID 103393487

IUPACbenzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate
SMILESCC(CO)CNC1CC(NC(=O)OCc2ccccc2)C1
InChIInChI=1S/C16H24N2O3/c1-12(10-19)9-17-14-7-15(8-14)18-16(20)21-11-13-5-3-2-4-6-13/h2-6,12,14-15,17,19H,7-11H2,1H3,(H,18,20)
InChIKeyRPPDIGDWYNNZSX-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.66
Rot. Bonds7

About benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate

benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate (PubChem CID 103393487) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate.

Molecular Properties

Compound Namebenzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate
PubChem CID103393487
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Namebenzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate
SMILESCC(CO)CNC1CC(NC(=O)OCc2ccccc2)C1
InChIInChI=1S/C16H24N2O3/c1-12(10-19)9-17-14-7-15(8-14)18-16(20)21-11-13-5-3-2-4-6-13/h2-6,12,14-15,17,19H,7-11H2,1H3,(H,18,20)
InChIKeyRPPDIGDWYNNZSX-UHFFFAOYSA-N
XLogP1.66
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

benzyl N-[3,5-bis(phenylmethoxycarbonylamino)cyclohexyl]carbamate
CID 102080822
benzyl N-[3-(1-hydroxypropan-2-ylamino)cyclobutyl]carbamate
CID 103392982
benzyl N-[3-[(4-hydroxy-3-methylbutan-2-yl)amino]cyclobutyl]carbamate
CID 103393770
benzyl N-[3-[(4-propan-2-ylphenyl)methylamino]cyclobutyl]carbamate
CID 103393345
benzyl N-[3-(1-hydroxybutan-2-ylamino)cyclobutyl]carbamate
CID 103392923
benzyl N-[3-(3-methylsulfanylbutylamino)cyclobutyl]carbamate
CID 103393780
methyl (2S)-2-[[3-(phenylmethoxycarbonylamino)cyclobutyl]amino]propanoate
CID 103393109
benzyl N-[3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]cyclobutyl]carbamate
CID 103392910
benzyl N-[3-[(3-amino-3-oxopropyl)amino]cyclobutyl]carbamate
CID 103392992
benzyl N-[3-[(2-hydroxyphenyl)methylamino]cyclobutyl]carbamate
CID 103393812
benzyl N-[3-[[(1R)-1-cyclohexylethyl]amino]cyclobutyl]carbamate
CID 103393619
benzyl N-[3-[[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]cyclobutyl]carbamate
CID 103393723

Frequently Asked Questions

What is the IUPAC name of benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate?
The IUPAC name of benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate (CID 103393487) is benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate.
What is the SMILES notation for benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate?
The canonical SMILES for benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate is CC(CO)CNC1CC(NC(=O)OCc2ccccc2)C1.
What is the InChIKey of benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate?
The InChIKey is RPPDIGDWYNNZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12(10-19)9-17-14-7-15(8-14)18-16(20)21-11-13-5-3-2-4-6-13/h2-6,12,14-15,17,19H,7-11H2,1H3,(H,18,20).
What are the key properties of benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate?
benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate has a molecular weight of 292.38 g/mol, XLogP of 1.66, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[3-[(3-hydroxy-2-methylpropyl)amino]cyclobutyl]carbamate is sourced from PubChem (CID 103393487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).