4-(1-aminocyclopropyl)-N-methylaniline

C10H14N2 — CID 55297105

IUPAC4-(1-aminocyclopropyl)-N-methylaniline
SMILESCNc1ccc(C2(N)CC2)cc1
InChIInChI=1S/C10H14N2/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5,12H,6-7,11H2,1H3
InChIKeyXZHSEQGDJCTCFS-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds2

About 4-(1-aminocyclopropyl)-N-methylaniline

4-(1-aminocyclopropyl)-N-methylaniline (PubChem CID 55297105) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4-(1-aminocyclopropyl)-N-methylaniline.

Molecular Properties

Compound Name4-(1-aminocyclopropyl)-N-methylaniline
PubChem CID55297105
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4-(1-aminocyclopropyl)-N-methylaniline
SMILESCNc1ccc(C2(N)CC2)cc1
InChIInChI=1S/C10H14N2/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5,12H,6-7,11H2,1H3
InChIKeyXZHSEQGDJCTCFS-UHFFFAOYSA-N
XLogP1.68
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-aminocyclopropyl)-N-methylaniline?
The IUPAC name of 4-(1-aminocyclopropyl)-N-methylaniline (CID 55297105) is 4-(1-aminocyclopropyl)-N-methylaniline.
What is the SMILES notation for 4-(1-aminocyclopropyl)-N-methylaniline?
The canonical SMILES for 4-(1-aminocyclopropyl)-N-methylaniline is CNc1ccc(C2(N)CC2)cc1.
What is the InChIKey of 4-(1-aminocyclopropyl)-N-methylaniline?
The InChIKey is XZHSEQGDJCTCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5,12H,6-7,11H2,1H3.
What are the key properties of 4-(1-aminocyclopropyl)-N-methylaniline?
4-(1-aminocyclopropyl)-N-methylaniline has a molecular weight of 162.24 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminocyclopropyl)-N-methylaniline is sourced from PubChem (CID 55297105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).