2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide

C16H26N2O — CID 60671194

IUPAC2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
SMILESCC(C)NCC(=O)NC(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-11(2)14-6-8-15(9-7-14)13(5)18-16(19)10-17-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19)
InChIKeyDAZGCXNIDXAWOJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.99
Rot. Bonds6

About 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide

2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide (PubChem CID 60671194) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
PubChem CID60671194
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
SMILESCC(C)NCC(=O)NC(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-11(2)14-6-8-15(9-7-14)13(5)18-16(19)10-17-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19)
InChIKeyDAZGCXNIDXAWOJ-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

N-propan-2-yl-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide
CID 43398085
3-methyl-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]butanamide
CID 51968699
3-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide
CID 61251261
N-[1-(3-chlorophenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60640928
2-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 60638432
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
N-[(1R)-1-(3-bromophenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 81376466
N-[1-(3-bromophenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60842363
2-[1-(4-propan-2-ylphenyl)ethylamino]acetic acid
CID 43135086
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133
N-[(1R)-1-(4-bromophenyl)ethyl]-2-(butan-2-ylamino)acetamide
CID 81359750
N-[1-(4-bromophenyl)ethyl]-2-(butan-2-ylamino)acetamide
CID 60646828

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
The IUPAC name of 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide (CID 60671194) is 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide is CC(C)NCC(=O)NC(C)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
The InChIKey is DAZGCXNIDXAWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)14-6-8-15(9-7-14)13(5)18-16(19)10-17-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19).
What are the key properties of 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide?
2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]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 2-(propan-2-ylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide is sourced from PubChem (CID 60671194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).