(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine

C14H21N — CID 82282690

IUPAC(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c(C(N)C2(C)CC2)c(C)c1
InChIInChI=1S/C14H21N/c1-9-7-10(2)12(11(3)8-9)13(15)14(4)5-6-14/h7-8,13H,5-6,15H2,1-4H3
InChIKeyDMNBKXBXWCJKEM-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.41
Rot. Bonds2

About (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine

(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine (PubChem CID 82282690) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine.

Molecular Properties

Compound Name(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine
PubChem CID82282690
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c(C(N)C2(C)CC2)c(C)c1
InChIInChI=1S/C14H21N/c1-9-7-10(2)12(11(3)8-9)13(15)14(4)5-6-14/h7-8,13H,5-6,15H2,1-4H3
InChIKeyDMNBKXBXWCJKEM-UHFFFAOYSA-N
XLogP3.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 11289465
[1-(methylaminomethyl)cyclobutyl]-(2,4,6-trimethylphenyl)methanamine
CID 116943957
chloro-(2,4,6-trimethylphenyl)methanamine
CID 116947745
(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine
CID 105022796
(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine
CID 106830463
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(2,4,6-trimethylphenyl)methanol
CID 79123649
N-[(2-methoxy-4,6-dimethylphenyl)-(1-methylcyclopropyl)methyl]ethanamine
CID 106680802
2-methyl-4-(2,4,6-trimethylphenyl)pentan-3-amine
CID 79298168
1-(2,4,6-trimethylphenyl)prop-2-en-1-amine
CID 55282598
(1R)-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine;hydrochloride
CID 66517545
2-amino-2-(2,4,6-trimethylphenyl)acetaldehyde
CID 116939016
[1-(aminomethyl)cyclopropyl]-(4-tert-butyl-2,6-dimethylphenyl)methanamine
CID 116943405

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine?
The IUPAC name of (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine (CID 82282690) is (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine.
What is the SMILES notation for (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine?
The canonical SMILES for (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine is Cc1cc(C)c(C(N)C2(C)CC2)c(C)c1.
What is the InChIKey of (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine?
The InChIKey is DMNBKXBXWCJKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-9-7-10(2)12(11(3)8-9)13(15)14(4)5-6-14/h7-8,13H,5-6,15H2,1-4H3.
What are the key properties of (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine?
(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine has a molecular weight of 203.33 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine is sourced from PubChem (CID 82282690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).