4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide

C11H22N2O — CID 79362190

IUPAC4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
SMILESCC1(C)C(NC(=O)CCCN)C1(C)C
InChIInChI=1S/C11H22N2O/c1-10(2)9(11(10,3)4)13-8(14)6-5-7-12/h9H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyKKGPBCULGVFWID-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.28
Rot. Bonds4

About 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide

4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide (PubChem CID 79362190) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
PubChem CID79362190
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
SMILESCC1(C)C(NC(=O)CCCN)C1(C)C
InChIInChI=1S/C11H22N2O/c1-10(2)9(11(10,3)4)13-8(14)6-5-7-12/h9H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyKKGPBCULGVFWID-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide
CID 79362196
4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
CID 103798000
5-amino-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 113359655
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795
4-amino-N-(2-aminocyclopropyl)butanamide
CID 131206952
1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
CID 80597965
(2,2,3,3-tetramethylcyclopropyl)urea
CID 558568
7-amino-2-methylhept-2-en-4-one
CID 116553411
4-amino-N-(3-amino-5-methylcyclohexyl)butanamide
CID 143974251
(3S)-3-(aminomethyl)-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide
CID 79362527
4-amino-N-(2-cyclopropylpropan-2-yl)butanamide
CID 103795739
6-amino-N-(2,2-dimethylcyclohexyl)hexanamide
CID 79878465

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
The IUPAC name of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide (CID 79362190) is 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide.
What is the SMILES notation for 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
The canonical SMILES for 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide is CC1(C)C(NC(=O)CCCN)C1(C)C.
What is the InChIKey of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
The InChIKey is KKGPBCULGVFWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(2)9(11(10,3)4)13-8(14)6-5-7-12/h9H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide?
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide has a molecular weight of 198.31 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide is sourced from PubChem (CID 79362190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).