1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine

C14H21N — CID 134022614

IUPAC1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine
SMILESCc1ccccc1CN(C)C(C)C1CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-14(11)10-15(3)12(2)13-8-9-13/h4-7,12-13H,8-10H2,1-3H3
InChIKeyCOGNXRXHEJRUTE-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.23
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine

1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine (PubChem CID 134022614) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine
PubChem CID134022614
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine
SMILESCc1ccccc1CN(C)C(C)C1CC1
InChIInChI=1S/C14H21N/c1-11-6-4-5-7-14(11)10-15(3)12(2)13-8-9-13/h4-7,12-13H,8-10H2,1-3H3
InChIKeyCOGNXRXHEJRUTE-UHFFFAOYSA-N
XLogP3.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
CID 71944218
3-N-methyl-3-N-[(2-methylphenyl)methyl]butane-2,3-diamine
CID 61411459
1-N-cyclopentyl-2-N-methyl-2-N-[(2-methylphenyl)methyl]propane-1,2-diamine
CID 62569436
1-N-cyclopropyl-2-N,3-dimethyl-2-N-[(2-methylphenyl)methyl]butane-1,2-diamine
CID 62461524
N'-(1-cyclopropylethyl)-N'-methyl-1-(2-methylphenyl)ethane-1,2-diamine
CID 43569043
1-N-cyclopropyl-4-N-methyl-4-N-[(2-methylphenyl)methyl]pentane-1,4-diamine
CID 62463301
4-N-methyl-4-N-[(2-methylphenyl)methyl]pentane-2,4-diamine
CID 64706789
2-[methyl-[(2-methylphenyl)methyl]amino]propanoic acid
CID 61412127
N-(dicyclopropylmethyl)-N'-methyl-N'-[(2-methylphenyl)methyl]ethane-1,2-diamine
CID 62557701
N-[(2-methylphenyl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 55193476
3-[methyl-[(2-methylphenyl)methyl]amino]butanenitrile
CID 61360593
3-[[1-cyclopropylethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472252

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine (CID 134022614) is 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine is Cc1ccccc1CN(C)C(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine?
The InChIKey is COGNXRXHEJRUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-6-4-5-7-14(11)10-15(3)12(2)13-8-9-13/h4-7,12-13H,8-10H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine?
1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine is sourced from PubChem (CID 134022614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).