benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate

C16H23N3O3 — CID 23077829

IUPACbenzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate
SMILESCC(C)(N)C(=O)N1CCN(C(=O)OCc2ccccc2)CC1
InChIInChI=1S/C16H23N3O3/c1-16(2,17)14(20)18-8-10-19(11-9-18)15(21)22-12-13-6-4-3-5-7-13/h3-7H,8-12,17H2,1-2H3
InChIKeyNFOHTEGNSSYKLK-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.20
Rot. Bonds3

About benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate

benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate (PubChem CID 23077829) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate.

Molecular Properties

Compound Namebenzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate
PubChem CID23077829
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Namebenzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate
SMILESCC(C)(N)C(=O)N1CCN(C(=O)OCc2ccccc2)CC1
InChIInChI=1S/C16H23N3O3/c1-16(2,17)14(20)18-8-10-19(11-9-18)15(21)22-12-13-6-4-3-5-7-13/h3-7H,8-12,17H2,1-2H3
InChIKeyNFOHTEGNSSYKLK-UHFFFAOYSA-N
XLogP1.20
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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benzyl 4-(2,2-dimethylpropyl)piperazine-1-carboxylate
CID 110290734
2-methyl-2-(4-phenylmethoxycarbonyl-1,4-diazepan-1-yl)propanoic acid
CID 167730556
benzyl 4-(2,2,4-trifluoro-3-oxobutanoyl)piperazine-1-carboxylate
CID 87446866
benzyl piperidine-1-carboxylate
CID 158057698
benzyl 4-propanethioylpiperazine-1-carboxylate
CID 123985918
CID 143025575
CID 143025575
benzyl 4,5-dihydroxyazepane-1-carboxylate
CID 77454626
benzyl 4-(2-aminopropyl)piperazine-1-carboxylate
CID 69162546
benzyl 4-pentylpiperazine-1-carboxylate
CID 20795377

Frequently Asked Questions

What is the IUPAC name of benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate?
The IUPAC name of benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate (CID 23077829) is benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate.
What is the SMILES notation for benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate?
The canonical SMILES for benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate is CC(C)(N)C(=O)N1CCN(C(=O)OCc2ccccc2)CC1.
What is the InChIKey of benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate?
The InChIKey is NFOHTEGNSSYKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-16(2,17)14(20)18-8-10-19(11-9-18)15(21)22-12-13-6-4-3-5-7-13/h3-7H,8-12,17H2,1-2H3.
What are the key properties of benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate?
benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate has a molecular weight of 305.38 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 4-(2-amino-2-methylpropanoyl)piperazine-1-carboxylate is sourced from PubChem (CID 23077829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).