N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide

C19H30N2O — CID 55868668

IUPACN-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide
SMILESCC(C)(C)C1CCCCC1NCC(=O)NCc1ccccc1
InChIInChI=1S/C19H30N2O/c1-19(2,3)16-11-7-8-12-17(16)20-14-18(22)21-13-15-9-5-4-6-10-15/h4-6,9-10,16-17,20H,7-8,11-14H2,1-3H3,(H,21,22)
InChIKeyDNOBRIQMSFRKDY-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.50
Rot. Bonds5

About N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide

N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide (PubChem CID 55868668) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide
PubChem CID55868668
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide
SMILESCC(C)(C)C1CCCCC1NCC(=O)NCc1ccccc1
InChIInChI=1S/C19H30N2O/c1-19(2,3)16-11-7-8-12-17(16)20-14-18(22)21-13-15-9-5-4-6-10-15/h4-6,9-10,16-17,20H,7-8,11-14H2,1-3H3,(H,21,22)
InChIKeyDNOBRIQMSFRKDY-UHFFFAOYSA-N
XLogP3.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-tert-butylcyclohexyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 55698129
2-[(2-tert-butylcyclohexyl)amino]-N-(2-phenoxyethyl)acetamide
CID 56570257
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
N-benzyl-2-[[(1R,2S)-2-ethylsulfanylcyclopentyl]amino]acetamide
CID 124681039
N-benzyl-2-[(2,6-dimethylcyclohexyl)amino]acetamide
CID 60972200
2-[(2-tert-butylcyclohexyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 56570123
N-(2-tert-butylcyclohexyl)-3-phenylpropanamide
CID 17147377
N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79859713
methyl N-[2-[[(1R,2S)-2-tert-butylcyclohexyl]amino]acetyl]carbamate
CID 95334331
2-[(2-tert-butylcyclohexyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 78878035
N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide
CID 103601287
N-[2-(benzylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36895898

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide?
The IUPAC name of N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide (CID 55868668) is N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide?
The canonical SMILES for N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide is CC(C)(C)C1CCCCC1NCC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide?
The InChIKey is DNOBRIQMSFRKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-19(2,3)16-11-7-8-12-17(16)20-14-18(22)21-13-15-9-5-4-6-10-15/h4-6,9-10,16-17,20H,7-8,11-14H2,1-3H3,(H,21,22).
What are the key properties of N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide?
N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide has a molecular weight of 302.46 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(2-tert-butylcyclohexyl)amino]acetamide is sourced from PubChem (CID 55868668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).