1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine

C11H23N — CID 83695371

IUPAC1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine
SMILESCNCC1(C(C)(C)C)CC1(C)C
InChIInChI=1S/C11H23N/c1-9(2,3)11(8-12-6)7-10(11,4)5/h12H,7-8H2,1-6H3
InChIKeyNMJCWFNHQSECIH-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.67
Rot. Bonds2

About 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine

1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine (PubChem CID 83695371) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine
PubChem CID83695371
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine
SMILESCNCC1(C(C)(C)C)CC1(C)C
InChIInChI=1S/C11H23N/c1-9(2,3)11(8-12-6)7-10(11,4)5/h12H,7-8H2,1-6H3
InChIKeyNMJCWFNHQSECIH-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-dimethyl-1-(methylaminomethyl)cyclopentan-1-ol
CID 80698803
1-(2-cyclobutyl-1-methylcyclopropyl)-N-methylmethanamine
CID 174309123
1-(3-ethyl-1-methylcyclobutyl)-N-methylmethanamine
CID 144959296
1-tert-butyl-2,2-dimethyl-1-propylcyclobutane
CID 143779764
2,2-dimethyl-1-[1-(methylaminomethyl)cyclobutyl]propan-1-one
CID 116921693
3-methyl-3-(methylaminomethyl)pyrrolidin-2-one
CID 169259581
1-(4-tert-butyl-1-pentylcyclohexyl)-N-methylmethanamine
CID 63509791
1-[(2S,5R)-2,5-difluoro-3,5-dimethyl-3-bicyclo[5.1.0]octanyl]-N-methylmethanamine
CID 155312214
N-methyl-1-(3-methyloxetan-3-yl)methanamine
CID 42564177
1-tert-butyl-N,2,2-trimethylcyclopropane-1-carboxamide
CID 170150593
N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182931
1-(1-butan-2-yloxy-4-tert-butylcyclohexyl)-N-methylmethanamine
CID 62108397

Frequently Asked Questions

What is the IUPAC name of 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine?
The IUPAC name of 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine (CID 83695371) is 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine?
The canonical SMILES for 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine is CNCC1(C(C)(C)C)CC1(C)C.
What is the InChIKey of 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine?
The InChIKey is NMJCWFNHQSECIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2,3)11(8-12-6)7-10(11,4)5/h12H,7-8H2,1-6H3.
What are the key properties of 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine?
1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine has a molecular weight of 169.31 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-tert-butyl-2,2-dimethylcyclopropyl)-N-methylmethanamine is sourced from PubChem (CID 83695371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).