1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide

C12H22N2O — CID 80597965

IUPAC1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
SMILESCC1(C)C(NC(=O)C2(CN)CC2)C1(C)C
InChIInChI=1S/C12H22N2O/c1-10(2)8(11(10,3)4)14-9(15)12(7-13)5-6-12/h8H,5-7,13H2,1-4H3,(H,14,15)
InChIKeyZYVXSHPQSPOVIB-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.28
Rot. Bonds3

About 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide

1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide (PubChem CID 80597965) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
PubChem CID80597965
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
SMILESCC1(C)C(NC(=O)C2(CN)CC2)C1(C)C
InChIInChI=1S/C12H22N2O/c1-10(2)8(11(10,3)4)14-9(15)12(7-13)5-6-12/h8H,5-7,13H2,1-4H3,(H,14,15)
InChIKeyZYVXSHPQSPOVIB-UHFFFAOYSA-N
XLogP1.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119819128
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)cyclopropane-1-carboxamide
CID 80598202
1-(aminomethyl)-N-(oxetan-3-yl)cyclopropane-1-carboxamide
CID 115453516
1-(aminomethyl)-N-(4-propan-2-ylcyclohexyl)cyclopropane-1-carboxamide
CID 71234398
N-(1-acetylpiperidin-4-yl)-1-(aminomethyl)cyclopropane-1-carboxamide
CID 115452571
4-(aminomethyl)-N-(2-methylcyclopropyl)oxane-4-carboxamide
CID 62396747
1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
CID 82725766
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)cyclobutane-1-carboxamide
CID 80598318
1-(aminomethyl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclobutane-1-carboxamide
CID 115447542
1-(aminomethyl)-N-(2-tert-butylcyclohexyl)cyclopropane-1-carboxamide
CID 113312745
1-(aminomethyl)-N-(thiolan-3-yl)cyclopropane-1-carboxamide
CID 103063036
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide
CID 113280863

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide (CID 80597965) is 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide is CC1(C)C(NC(=O)C2(CN)CC2)C1(C)C.
What is the InChIKey of 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
The InChIKey is ZYVXSHPQSPOVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10(2)8(11(10,3)4)14-9(15)12(7-13)5-6-12/h8H,5-7,13H2,1-4H3,(H,14,15).
What are the key properties of 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide?
1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 80597965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).