N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide

C16H26N2O — CID 43398085

IUPACN-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide
SMILESCC(C)NC(=O)CNC(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-11(2)14-6-8-15(9-7-14)13(5)17-10-16(19)18-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19)
InChIKeyMBHJQBCBDHNTJG-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.99
Rot. Bonds6

About N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide

N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide (PubChem CID 43398085) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide
PubChem CID43398085
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide
SMILESCC(C)NC(=O)CNC(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-11(2)14-6-8-15(9-7-14)13(5)17-10-16(19)18-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19)
InChIKeyMBHJQBCBDHNTJG-UHFFFAOYSA-N
XLogP2.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 60671194
2-[1-(4-propan-2-ylphenyl)ethylamino]acetic acid
CID 43135086
N-propan-2-yl-2-[1-(4-sulfamoylphenyl)ethylamino]acetamide
CID 43218255
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
2-[1-(3,4-difluorophenyl)ethylamino]-N-propan-2-ylacetamide
CID 43398099
N-propan-2-yl-2-[1-[4-(trifluoromethoxy)phenyl]ethylamino]acetamide
CID 43567720
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-[1-(4-chlorophenyl)ethylamino]-N-methylacetamide
CID 43214679
N-butan-2-yl-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 81354162
N-(4-chlorophenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336008
3-[1-(4-methylphenyl)ethylamino]-N-propan-2-ylpropanamide
CID 55098195
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide?
The IUPAC name of N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide (CID 43398085) is N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide?
The canonical SMILES for N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide is CC(C)NC(=O)CNC(C)c1ccc(C(C)C)cc1.
What is the InChIKey of N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide?
The InChIKey is MBHJQBCBDHNTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)14-6-8-15(9-7-14)13(5)17-10-16(19)18-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19).
What are the key properties of N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide?
N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide has a molecular weight of 262.40 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide is sourced from PubChem (CID 43398085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).