N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide

C15H30N2O — CID 79358046

IUPACN-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
SMILESCC(NCC1C(C)(C)C1(C)C)C(=O)NC(C)(C)C
InChIInChI=1S/C15H30N2O/c1-10(12(18)17-13(2,3)4)16-9-11-14(5,6)15(11,7)8/h10-11,16H,9H2,1-8H3,(H,17,18)
InChIKeyRZMUCYWPSOXHAD-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.56
Rot. Bonds4

About N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide

N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide (PubChem CID 79358046) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
PubChem CID79358046
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
SMILESCC(NCC1C(C)(C)C1(C)C)C(=O)NC(C)(C)C
InChIInChI=1S/C15H30N2O/c1-10(12(18)17-13(2,3)4)16-9-11-14(5,6)15(11,7)8/h10-11,16H,9H2,1-8H3,(H,17,18)
InChIKeyRZMUCYWPSOXHAD-UHFFFAOYSA-N
XLogP2.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 79359281
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2-(3-aminopropylamino)-N-tert-butylpropanamide
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N-tert-butyl-2-[(1-ethylcyclobutyl)methylamino]propanamide
CID 113252651
N-tert-butyl-2-(oxan-3-ylmethylamino)propanamide
CID 54905939
5-[[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]methyl]oxolane-2-carboxylic acid
CID 103262784
N-tert-butyl-2-(2-cyclopentylethylamino)propanamide
CID 60734573
N-tert-butyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]propanamide
CID 54940320
N-tert-butyl-2-(2-methylsulfanylethylamino)propanamide
CID 60676629

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
The IUPAC name of N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide (CID 79358046) is N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide.
What is the SMILES notation for N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
The canonical SMILES for N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide is CC(NCC1C(C)(C)C1(C)C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
The InChIKey is RZMUCYWPSOXHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-10(12(18)17-13(2,3)4)16-9-11-14(5,6)15(11,7)8/h10-11,16H,9H2,1-8H3,(H,17,18).
What are the key properties of N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide?
N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide is sourced from PubChem (CID 79358046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).