2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide

C16H26N2O — CID 112683279

IUPAC2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NC(c1ccccc1)C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)15(14-9-7-6-8-10-14)18-13(5)16(19)17-12(3)4/h6-13,15,18H,1-5H3,(H,17,19)
InChIKeyCBURIECKFOLEHD-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.89
Rot. Bonds6

About 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide

2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide (PubChem CID 112683279) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide
PubChem CID112683279
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)NC(c1ccccc1)C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)15(14-9-7-6-8-10-14)18-13(5)16(19)17-12(3)4/h6-13,15,18H,1-5H3,(H,17,19)
InChIKeyCBURIECKFOLEHD-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-[(2-methyl-1-phenylpropyl)amino]propanamide
CID 115574031
2-[[1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]-2-phenylacetic acid
CID 62109514
(2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide
CID 9132466
(2S)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]propanamide
CID 9132458
(2R)-N-(4-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide
CID 9132361
2-methyl-N-(2-methyl-1-phenylpropyl)-1-phenylpropan-1-amine
CID 3845327
N,N-diethyl-2-[(2-methyl-1-phenylpropyl)amino]propanamide
CID 43425569
2-chloro-N-(2-methyl-1-phenylpropyl)propanamide
CID 43346667
2-methyl-3-phenyl-N-propan-2-ylbutanamide
CID 134975619
(2R)-2-amino-N-(2-methyl-1-phenylpropyl)propanamide;hydrochloride
CID 119273389
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]benzamide
CID 42909871

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide (CID 112683279) is 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)NC(c1ccccc1)C(C)C.
What is the InChIKey of 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide?
The InChIKey is CBURIECKFOLEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)15(14-9-7-6-8-10-14)18-13(5)16(19)17-12(3)4/h6-13,15,18H,1-5H3,(H,17,19).
What are the key properties of 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide?
2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide has a molecular weight of 262.40 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-1-phenylpropyl)amino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 112683279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).