N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine

C15H23N — CID 66025115

IUPACN-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine
SMILESCc1ccccc1CC1(CNC(C)C)CC1
InChIInChI=1S/C15H23N/c1-12(2)16-11-15(8-9-15)10-14-7-5-4-6-13(14)3/h4-7,12,16H,8-11H2,1-3H3
InChIKeyOOCQWMVPGUEHQP-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.32
Rot. Bonds5

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

N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine (PubChem CID 66025115) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine
PubChem CID66025115
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine
SMILESCc1ccccc1CC1(CNC(C)C)CC1
InChIInChI=1S/C15H23N/c1-12(2)16-11-15(8-9-15)10-14-7-5-4-6-13(14)3/h4-7,12,16H,8-11H2,1-3H3
InChIKeyOOCQWMVPGUEHQP-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]cyclopentyl]methyl]propan-2-amine
CID 62259481
2-methyl-N-[[1-[(2-methylphenyl)methyl]cyclopentyl]methyl]propan-2-amine
CID 63509068
N-[[1-[(2-methoxyphenyl)methyl]cyclohexyl]methyl]propan-2-amine
CID 62724376
N-[[1-[(3-chloro-2-fluorophenyl)methyl]cyclopropyl]methyl]propan-2-amine
CID 102859001
N-[[4-[(5-fluoro-2-methylphenyl)methyl]oxan-4-yl]methyl]propan-2-amine
CID 105374964
N-[[1-(2-methylphenyl)cycloheptyl]methyl]propan-2-amine
CID 55195742
N-[[4-[(2-methylphenyl)methyl]oxan-4-yl]methyl]cyclopropanamine
CID 62906269
N-[[1-[(5-chloro-2-fluorophenyl)methyl]cyclopropyl]methyl]propan-2-amine
CID 103049761
2-methoxy-N-[[1-[(2-methylphenyl)methyl]cyclohexyl]methyl]ethanamine
CID 62723981
[4,4-dimethyl-1-[(2-methylphenyl)methyl]cyclohexyl]methanamine
CID 65390377
N-[[1-[(3,5-dimethylphenyl)methyl]cyclobutyl]methyl]propan-2-amine
CID 65195002
N-methyl-1-[1-[(2-methylphenyl)methyl]cyclopropyl]ethanamine
CID 106797530

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine?
The IUPAC name of N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine (CID 66025115) is N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine is Cc1ccccc1CC1(CNC(C)C)CC1.
What is the InChIKey of N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine?
The InChIKey is OOCQWMVPGUEHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12(2)16-11-15(8-9-15)10-14-7-5-4-6-13(14)3/h4-7,12,16H,8-11H2,1-3H3.
What are the key properties of N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine?
N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine has a molecular weight of 217.36 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2-methylphenyl)methyl]cyclopropyl]methyl]propan-2-amine is sourced from PubChem (CID 66025115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).