benzyl N-[2-(dimethylamino)cyclopentyl]carbamate

C15H22N2O2 — CID 23349723

IUPACbenzyl N-[2-(dimethylamino)cyclopentyl]carbamate
SMILESCN(C)C1CCCC1NC(=O)OCc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-17(2)14-10-6-9-13(14)16-15(18)19-11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3,(H,16,18)
InChIKeyJZMDIFCECDSCFE-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.40
Rot. Bonds4

About benzyl N-[2-(dimethylamino)cyclopentyl]carbamate

benzyl N-[2-(dimethylamino)cyclopentyl]carbamate (PubChem CID 23349723) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is benzyl N-[2-(dimethylamino)cyclopentyl]carbamate.

Molecular Properties

Compound Namebenzyl N-[2-(dimethylamino)cyclopentyl]carbamate
PubChem CID23349723
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Namebenzyl N-[2-(dimethylamino)cyclopentyl]carbamate
SMILESCN(C)C1CCCC1NC(=O)OCc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-17(2)14-10-6-9-13(14)16-15(18)19-11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3,(H,16,18)
InChIKeyJZMDIFCECDSCFE-UHFFFAOYSA-N
XLogP2.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

benzyl N-[2-[[(2S)-2-amino-3-methylbutanoyl]-methylamino]cyclohexyl]carbamate
CID 66564953
benzyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
CID 44625936
2-[[(1S,2R)-2-(phenylmethoxycarbonylamino)cyclohexyl]-propan-2-ylamino]acetic acid
CID 124859504
benzyl N-[(1S)-2-(methoxymethyl)cyclohexyl]carbamate
CID 174499936
benzyl N-[(1R,2R)-2-[2-aminoethyl(propan-2-yl)amino]cyclohexyl]carbamate
CID 124746821
benzyl N-(2-carbamoylcyclohexyl)carbamate
CID 72740883
benzyl N-[(1S,2S,3S)-2,3-dihydroxycyclohexyl]carbamate
CID 57331884
benzyl N-[(1R,2R)-2-[2-aminoethyl(cyclopropyl)amino]cyclohexyl]carbamate
CID 96552360
benzyl N-[(1S,2R)-2-[(2-chloroacetyl)-propan-2-ylamino]cyclohexyl]carbamate
CID 96552577
cis-(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate
CID 11921385
benzyl N-[(1S,2S)-2-tert-butylsulfanylcyclohexyl]carbamate
CID 10947212
benzyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;oxalic acid
CID 91810202

Frequently Asked Questions

What is the IUPAC name of benzyl N-[2-(dimethylamino)cyclopentyl]carbamate?
The IUPAC name of benzyl N-[2-(dimethylamino)cyclopentyl]carbamate (CID 23349723) is benzyl N-[2-(dimethylamino)cyclopentyl]carbamate.
What is the SMILES notation for benzyl N-[2-(dimethylamino)cyclopentyl]carbamate?
The canonical SMILES for benzyl N-[2-(dimethylamino)cyclopentyl]carbamate is CN(C)C1CCCC1NC(=O)OCc1ccccc1.
What is the InChIKey of benzyl N-[2-(dimethylamino)cyclopentyl]carbamate?
The InChIKey is JZMDIFCECDSCFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(2)14-10-6-9-13(14)16-15(18)19-11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3,(H,16,18).
What are the key properties of benzyl N-[2-(dimethylamino)cyclopentyl]carbamate?
benzyl N-[2-(dimethylamino)cyclopentyl]carbamate has a molecular weight of 262.35 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[2-(dimethylamino)cyclopentyl]carbamate is sourced from PubChem (CID 23349723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).