tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate

C18H28N2O4 — CID 101396598

IUPACtert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate
SMILESCCCCC[C@@H]([C@H](NC(=O)OC(C)(C)C)c1ccccc1)[N+](=O)[O-]
InChIInChI=1S/C18H28N2O4/c1-5-6-8-13-15(20(22)23)16(14-11-9-7-10-12-14)19-17(21)24-18(2,3)4/h7,9-12,15-16H,5-6,8,13H2,1-4H3,(H,19,21)/t15-,16+/m0/s1
InChIKeyDKZQLNZZNLZRFP-JKSUJKDBSA-N
MW336.43 g/mol
LogP4.48
Rot. Bonds8

About tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate

tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate (PubChem CID 101396598) has the molecular formula C18H28N2O4 and a molecular weight of 336.43 g/mol. Its IUPAC name is tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate
PubChem CID101396598
Molecular FormulaC18H28N2O4
Molecular Weight336.43 g/mol
Exact Mass336.20
IUPAC Nametert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate
SMILESCCCCC[C@@H]([C@H](NC(=O)OC(C)(C)C)c1ccccc1)[N+](=O)[O-]
InChIInChI=1S/C18H28N2O4/c1-5-6-8-13-15(20(22)23)16(14-11-9-7-10-12-14)19-17(21)24-18(2,3)4/h7,9-12,15-16H,5-6,8,13H2,1-4H3,(H,19,21)/t15-,16+/m0/s1
InChIKeyDKZQLNZZNLZRFP-JKSUJKDBSA-N
XLogP4.48
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Tert-Butyl {(2s)-1-[formyl(Hydroxy)amino]-3-Phenylpropan-2-Yl}carbamate
CID 9835766
tert-butyl N-[1-(benzylamino)-3-phenylpropan-2-yl]carbamate
CID 3449857
(1-Hydroxycarbamoylmethyl-2-phenylethyl)carbamic acidtert-butyl ester
CID 44418815
tert-butyl (3R)-3-phenylpiperazine-1-carboxylate
CID 7015616
(S)-tert-Butyl (1-amino-3-phenylpropan-2-yl)carbamate
CID 10422234
N-Benzyl-N'-boc-ethylenediamine
CID 10634443
tert-butyl N-[(1R)-2-cyano-1-phenylethyl]carbamate
CID 11459253
tert-butyl N-[(1R)-2-amino-1-phenylethyl]carbamate
CID 15675183
tert-butyl N-(2-amino-1-phenylethyl)carbamate
CID 16740609
(1-Hydroxyaminomethyl-2-phenylethyl)carbamic acid tert-butyl ester
CID 16099872
tert-butyl N-[(2S)-1-[[(2S)-1-(benzylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate
CID 44318086
Carbamic acid, (1-phenylethyl)-, 1,1-dimethylethyl ester
CID 591298

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate?
The IUPAC name of tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate (CID 101396598) is tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate?
The canonical SMILES for tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate is CCCCC[C@@H]([C@H](NC(=O)OC(C)(C)C)c1ccccc1)[N+](=O)[O-].
What is the InChIKey of tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate?
The InChIKey is DKZQLNZZNLZRFP-JKSUJKDBSA-N. The full InChI is InChI=1S/C18H28N2O4/c1-5-6-8-13-15(20(22)23)16(14-11-9-7-10-12-14)19-17(21)24-18(2,3)4/h7,9-12,15-16H,5-6,8,13H2,1-4H3,(H,19,21)/t15-,16+/m0/s1.
What are the key properties of tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate?
tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate has a molecular weight of 336.43 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1R,2S)-2-nitro-1-phenylheptyl]carbamate is sourced from PubChem (CID 101396598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).