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

C8H17N — CID 91182461

IUPACN-methyl-1-(2-methylcyclopropyl)propan-2-amine
SMILESCNC(C)CC1CC1C
InChIInChI=1S/C8H17N/c1-6-4-8(6)5-7(2)9-3/h6-9H,4-5H2,1-3H3
InChIKeyNVYXATFDXANFHN-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.64
Rot. Bonds3

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

N-methyl-1-(2-methylcyclopropyl)propan-2-amine (PubChem CID 91182461) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopropyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopropyl)propan-2-amine
PubChem CID91182461
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN-methyl-1-(2-methylcyclopropyl)propan-2-amine
SMILESCNC(C)CC1CC1C
InChIInChI=1S/C8H17N/c1-6-4-8(6)5-7(2)9-3/h6-9H,4-5H2,1-3H3
InChIKeyNVYXATFDXANFHN-UHFFFAOYSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.64
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-methylcyclopropyl)propan-2-amine?
The IUPAC name of N-methyl-1-(2-methylcyclopropyl)propan-2-amine (CID 91182461) is N-methyl-1-(2-methylcyclopropyl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopropyl)propan-2-amine?
The canonical SMILES for N-methyl-1-(2-methylcyclopropyl)propan-2-amine is CNC(C)CC1CC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopropyl)propan-2-amine?
The InChIKey is NVYXATFDXANFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6-4-8(6)5-7(2)9-3/h6-9H,4-5H2,1-3H3.
What are the key properties of N-methyl-1-(2-methylcyclopropyl)propan-2-amine?
N-methyl-1-(2-methylcyclopropyl)propan-2-amine has a molecular weight of 127.23 g/mol, XLogP of 1.64, 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-methylcyclopropyl)propan-2-amine is sourced from PubChem (CID 91182461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).