2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine

C9H19N — CID 60985078

IUPAC2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine
SMILESCC(C)CNCC1CC1C
InChIInChI=1S/C9H19N/c1-7(2)5-10-6-9-4-8(9)3/h7-10H,4-6H2,1-3H3
InChIKeyCOUZJBBTAJOLMN-UHFFFAOYSA-N
MW141.26 g/mol
LogP1.89
Rot. Bonds4

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

2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine (PubChem CID 60985078) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine
PubChem CID60985078
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine
SMILESCC(C)CNCC1CC1C
InChIInChI=1S/C9H19N/c1-7(2)5-10-6-9-4-8(9)3/h7-10H,4-6H2,1-3H3
InChIKeyCOUZJBBTAJOLMN-UHFFFAOYSA-N
XLogP1.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine (CID 60985078) is 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine is CC(C)CNCC1CC1C.
What is the InChIKey of 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine?
The InChIKey is COUZJBBTAJOLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)5-10-6-9-4-8(9)3/h7-10H,4-6H2,1-3H3.
What are the key properties of 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine?
2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine is sourced from PubChem (CID 60985078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).