2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine

C13H19N — CID 83673809

IUPAC2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine
SMILESCc1cccc(C2(C(C)(C)N)CC2)c1
InChIInChI=1S/C13H19N/c1-10-5-4-6-11(9-10)13(7-8-13)12(2,3)14/h4-6,9H,7-8,14H2,1-3H3
InChIKeyGHRMJZFSLOQEJK-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.76
Rot. Bonds2

About 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine

2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine (PubChem CID 83673809) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine.

Molecular Properties

Compound Name2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine
PubChem CID83673809
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine
SMILESCc1cccc(C2(C(C)(C)N)CC2)c1
InChIInChI=1S/C13H19N/c1-10-5-4-6-11(9-10)13(7-8-13)12(2,3)14/h4-6,9H,7-8,14H2,1-3H3
InChIKeyGHRMJZFSLOQEJK-UHFFFAOYSA-N
XLogP2.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methylphenyl)cyclopentan-1-amine
CID 43345653
2-[1-(3,4-dimethoxyphenyl)cyclopropyl]propan-2-amine
CID 83673806
1-methyl-3-[1-(3-methylphenyl)cyclohexyl]benzene
CID 19798314
[4-(3-methylphenyl)thian-4-yl]methanamine
CID 83822688
2-methyl-2-(3-methylphenyl)-1,3-dithiolane
CID 58896074
2-methyl-N-[[4-(3-methylphenyl)oxan-4-yl]methyl]propan-2-amine
CID 62594988
1-[1-(isocyanomethyl)cyclopropyl]-3-methylbenzene
CID 84654155
ethane;1-(3-methylphenyl)cyclopropan-1-amine;molecular hydrogen;propane
CID 144873819
1-(1-ethynylcyclopropyl)-3-methylbenzene
CID 165442265
[1-(3-methylphenyl)cyclopropyl]methanol
CID 55253193
methyl 2-amino-2-[1-(3-fluorophenyl)cyclopropyl]propanoate
CID 115041992
1-(3-methylphenyl)ethane-1,1-diamine
CID 70165024

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine?
The IUPAC name of 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine (CID 83673809) is 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine.
What is the SMILES notation for 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine?
The canonical SMILES for 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine is Cc1cccc(C2(C(C)(C)N)CC2)c1.
What is the InChIKey of 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine?
The InChIKey is GHRMJZFSLOQEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-10-5-4-6-11(9-10)13(7-8-13)12(2,3)14/h4-6,9H,7-8,14H2,1-3H3.
What are the key properties of 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine?
2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-methylphenyl)cyclopropyl]propan-2-amine is sourced from PubChem (CID 83673809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).