1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide

C14H27NO — CID 142377280

IUPAC1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1(CC(C)(C)C)CC1(C)C
InChIInChI=1S/C14H27NO/c1-7-8-15-11(16)14(9-12(2,3)4)10-13(14,5)6/h7-10H2,1-6H3,(H,15,16)
InChIKeyDVODOACMMKIHEI-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.37
Rot. Bonds4

About 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide

1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide (PubChem CID 142377280) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide
PubChem CID142377280
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1(CC(C)(C)C)CC1(C)C
InChIInChI=1S/C14H27NO/c1-7-8-15-11(16)14(9-12(2,3)4)10-13(14,5)6/h7-10H2,1-6H3,(H,15,16)
InChIKeyDVODOACMMKIHEI-UHFFFAOYSA-N
XLogP3.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,2-dimethylpropyl)-N-heptyl-2,2-dimethylcyclopropane-1-carboxamide;propane
CID 142377264
N-[3-(dimethylamino)propyl]-1-(2,2-dimethylpropyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 90979267
2-hydroxybutyl 1-(2,2-dimethylpropyl)-2,2-dimethylcyclopropane-1-carboxylate
CID 67761182
(3R,5R)-3,5-dimethyl-N-propyladamantane-1-carboxamide
CID 98075814
2-ethyl-1-methyl-N-propylpyrrolidine-2-carboxamide
CID 176987629
N-(2-aminoethyl)-1-(2,2-dimethylpropyl)-2-methylcyclopropane-1-carboxamide
CID 71197807
(2R)-N-propyl-2-(trifluoromethyl)oxirane-2-carboxamide
CID 87995069
3-(ethylaminomethyl)-N-propyloxetane-3-carboxamide
CID 177193420
1-(2-cyclobutylethyl)-3-propylurea
CID 115686559
2,2,4,4-tetramethyl-N-propylpentanamide
CID 144742473
(1R)-N-butyl-2,2-dichloro-1-methylcyclopropane-1-carboxamide
CID 95235951
2,3-dihydroxy-N,N'-dipropylbutanediamide
CID 13226339

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide (CID 142377280) is 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide is CCCNC(=O)C1(CC(C)(C)C)CC1(C)C.
What is the InChIKey of 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
The InChIKey is DVODOACMMKIHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-7-8-15-11(16)14(9-12(2,3)4)10-13(14,5)6/h7-10H2,1-6H3,(H,15,16).
What are the key properties of 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide?
1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide has a molecular weight of 225.38 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)-2,2-dimethyl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 142377280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).