tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate

C24H30N2O2 — CID 60588108

IUPACtert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1CCCN(C2c3ccccc3-c3ccccc32)C1
InChIInChI=1S/C24H30N2O2/c1-24(2,3)28-23(27)25-15-17-9-8-14-26(16-17)22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22H,8-9,14-16H2,1-3H3,(H,25,27)
InChIKeyMEKOGGDFWXWYLH-UHFFFAOYSA-N
MW378.52 g/mol
LogP4.99
Rot. Bonds3

About tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate

tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate (PubChem CID 60588108) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate
PubChem CID60588108
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC Nametert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCC1CCCN(C2c3ccccc3-c3ccccc32)C1
InChIInChI=1S/C24H30N2O2/c1-24(2,3)28-23(27)25-15-17-9-8-14-26(16-17)22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22H,8-9,14-16H2,1-3H3,(H,25,27)
InChIKeyMEKOGGDFWXWYLH-UHFFFAOYSA-N
XLogP4.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 97174422
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CID 130577903
tert-butyl N-[[(3S)-1-[4-(1,3-dioxoisoindol-2-yl)butyl]pyrrolidin-3-yl]methyl]carbamate
CID 54209894
tert-butyl N-[[(3S)-1-[(1S)-1-(1H-pyrrol-2-yl)ethyl]piperidin-3-yl]methyl]carbamate
CID 98084269
tert-butyl N-[(1-pyridin-4-ylpiperidin-3-yl)methyl]carbamate
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tert-butyl N-[[(3R)-1-(2,6-difluorobenzoyl)piperidin-3-yl]methyl]carbamate
CID 97007691
tert-butyl N-(cyclobutylmethyl)carbamate
CID 23087339
methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidine-1-carboxylate
CID 141463922
tert-butyl N-[[(3R)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]methyl]carbamate
CID 95046880
1-(9H-fluoren-9-ylmethoxycarbonyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidine-3-carboxylic acid
CID 136575884
tert-butyl N-[[(3R)-1-(1H-indazole-3-carbonyl)piperidin-3-yl]methyl]carbamate
CID 52761217
tert-butyl N-[[1-(4-oxo-3H-quinazolin-2-yl)piperidin-3-yl]methyl]carbamate
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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate (CID 60588108) is tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate is CC(C)(C)OC(=O)NCC1CCCN(C2c3ccccc3-c3ccccc32)C1.
What is the InChIKey of tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate?
The InChIKey is MEKOGGDFWXWYLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c1-24(2,3)28-23(27)25-15-17-9-8-14-26(16-17)22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22H,8-9,14-16H2,1-3H3,(H,25,27).
What are the key properties of tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate?
tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate has a molecular weight of 378.52 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[1-(9H-fluoren-9-yl)piperidin-3-yl]methyl]carbamate is sourced from PubChem (CID 60588108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).