N-methyl-N-(2-methylpropyl)cyclopropanamine

C8H17N — CID 57476047

IUPACN-methyl-N-(2-methylpropyl)cyclopropanamine
SMILESCC(C)CN(C)C1CC1
InChIInChI=1S/C8H17N/c1-7(2)6-9(3)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyGXFLCDCYWMBMEJ-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.74
Rot. Bonds3

About N-methyl-N-(2-methylpropyl)cyclopropanamine

N-methyl-N-(2-methylpropyl)cyclopropanamine (PubChem CID 57476047) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)cyclopropanamine
PubChem CID57476047
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN-methyl-N-(2-methylpropyl)cyclopropanamine
SMILESCC(C)CN(C)C1CC1
InChIInChI=1S/C8H17N/c1-7(2)6-9(3)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyGXFLCDCYWMBMEJ-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)cyclopropanamine?
The IUPAC name of N-methyl-N-(2-methylpropyl)cyclopropanamine (CID 57476047) is N-methyl-N-(2-methylpropyl)cyclopropanamine.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)cyclopropanamine?
The canonical SMILES for N-methyl-N-(2-methylpropyl)cyclopropanamine is CC(C)CN(C)C1CC1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)cyclopropanamine?
The InChIKey is GXFLCDCYWMBMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7(2)6-9(3)8-4-5-8/h7-8H,4-6H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylpropyl)cyclopropanamine?
N-methyl-N-(2-methylpropyl)cyclopropanamine has a molecular weight of 127.23 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)cyclopropanamine is sourced from PubChem (CID 57476047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).