2-cyclopropyl-N-methylpropan-2-amine

C7H15N — CID 82593557

IUPAC2-cyclopropyl-N-methylpropan-2-amine
SMILESCNC(C)(C)C1CC1
InChIInChI=1S/C7H15N/c1-7(2,8-3)6-4-5-6/h6,8H,4-5H2,1-3H3
InChIKeyDYSULHSSLYMAEP-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.39
Rot. Bonds2

About 2-cyclopropyl-N-methylpropan-2-amine

2-cyclopropyl-N-methylpropan-2-amine (PubChem CID 82593557) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 2-cyclopropyl-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-methylpropan-2-amine
PubChem CID82593557
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name2-cyclopropyl-N-methylpropan-2-amine
SMILESCNC(C)(C)C1CC1
InChIInChI=1S/C7H15N/c1-7(2,8-3)6-4-5-6/h6,8H,4-5H2,1-3H3
InChIKeyDYSULHSSLYMAEP-UHFFFAOYSA-N
XLogP1.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methylpropan-2-amine?
The IUPAC name of 2-cyclopropyl-N-methylpropan-2-amine (CID 82593557) is 2-cyclopropyl-N-methylpropan-2-amine.
What is the SMILES notation for 2-cyclopropyl-N-methylpropan-2-amine?
The canonical SMILES for 2-cyclopropyl-N-methylpropan-2-amine is CNC(C)(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-methylpropan-2-amine?
The InChIKey is DYSULHSSLYMAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-7(2,8-3)6-4-5-6/h6,8H,4-5H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-methylpropan-2-amine?
2-cyclopropyl-N-methylpropan-2-amine has a molecular weight of 113.20 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methylpropan-2-amine is sourced from PubChem (CID 82593557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).