N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C15H30N2O — CID 79667741

IUPACN-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCN(CC(C)(C)CN)C(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H30N2O/c1-8-17(10-13(2,3)9-16)12(18)11-14(4,5)15(11,6)7/h11H,8-10,16H2,1-7H3
InChIKeyMCKMMWPQEAKCRS-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.50
Rot. Bonds5

About N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 79667741) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID79667741
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCN(CC(C)(C)CN)C(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H30N2O/c1-8-17(10-13(2,3)9-16)12(18)11-14(4,5)15(11,6)7/h11H,8-10,16H2,1-7H3
InChIKeyMCKMMWPQEAKCRS-UHFFFAOYSA-N
XLogP2.50
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 79667741) is N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CCN(CC(C)(C)CN)C(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is MCKMMWPQEAKCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-8-17(10-13(2,3)9-16)12(18)11-14(4,5)15(11,6)7/h11H,8-10,16H2,1-7H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 79667741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).