N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine

C8H17N — CID 123448281

IUPACN-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine
SMILESCNCC1C(C)C1(C)C
InChIInChI=1S/C8H17N/c1-6-7(5-9-4)8(6,2)3/h6-7,9H,5H2,1-4H3
InChIKeyDAIJFHFNKJVZQU-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.50
Rot. Bonds2

About N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine

N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine (PubChem CID 123448281) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine
PubChem CID123448281
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine
SMILESCNCC1C(C)C1(C)C
InChIInChI=1S/C8H17N/c1-6-7(5-9-4)8(6,2)3/h6-7,9H,5H2,1-4H3
InChIKeyDAIJFHFNKJVZQU-UHFFFAOYSA-N
XLogP1.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-ethyl-2,2-dimethylcyclopropyl)-N-methylmethanamine
CID 123972141
[(1R,3R)-2,2,3-trimethylcyclopropyl]methanol
CID 14202706
1-[2,2-dimethyl-3-(oxan-4-yl)cyclopropyl]-N-methylmethanamine
CID 130488753
1-[(1R)-2,2-difluoro-3,3-dimethylcyclopropyl]-N-methylmethanamine
CID 129498501
1-[3-[4-(methoxymethyl)phenyl]-2,2-dimethylcyclopropyl]-N-methylmethanamine
CID 114229422
[3,3,5-trimethyl-4-(methylaminomethyl)cyclohexyl]carbamic acid
CID 70962197
1-[(1S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]-N-methylmethanamine
CID 89377744
benzyl N-[(2,2,3-trimethylcyclopropyl)methyl]carbamate
CID 71102274
1-(2,2-dimethyl-3-quinolin-4-ylcyclopropyl)-N-methylmethanamine
CID 114229416
1-[3-(3-ethoxyphenyl)-2,2-dimethylcyclopropyl]-N-methylmethanamine
CID 114229412
N-methyl-1-(1,6,6-trimethylpiperidin-3-yl)methanamine
CID 117021633
1-(5,5-dimethyl-3,4-dihydro-2H-pyridin-2-yl)-N-methylmethanamine
CID 134260847

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine?
The IUPAC name of N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine (CID 123448281) is N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine.
What is the SMILES notation for N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine?
The canonical SMILES for N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine is CNCC1C(C)C1(C)C.
What is the InChIKey of N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine?
The InChIKey is DAIJFHFNKJVZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6-7(5-9-4)8(6,2)3/h6-7,9H,5H2,1-4H3.
What are the key properties of N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine?
N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine has a molecular weight of 127.23 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2,2,3-trimethylcyclopropyl)methanamine is sourced from PubChem (CID 123448281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).