N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine

C9H19N — CID 164726358

IUPACN-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine
SMILESCNCC1C(C)C1C(C)C
InChIInChI=1S/C9H19N/c1-6(2)9-7(3)8(9)5-10-4/h6-10H,5H2,1-4H3
InChIKeyDFKJMUNQROYDPE-UHFFFAOYSA-N
MW141.26 g/mol
LogP1.74
Rot. Bonds3

About N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine

N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine (PubChem CID 164726358) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine
PubChem CID164726358
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine
SMILESCNCC1C(C)C1C(C)C
InChIInChI=1S/C9H19N/c1-6(2)9-7(3)8(9)5-10-4/h6-10H,5H2,1-4H3
InChIKeyDFKJMUNQROYDPE-UHFFFAOYSA-N
XLogP1.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine (CID 164726358) is N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine is CNCC1C(C)C1C(C)C.
What is the InChIKey of N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine?
The InChIKey is DFKJMUNQROYDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6(2)9-7(3)8(9)5-10-4/h6-10H,5H2,1-4H3.
What are the key properties of N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine?
N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine has a molecular weight of 141.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-3-propan-2-ylcyclopropyl)methanamine is sourced from PubChem (CID 164726358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).