1-butyl-2-propylcyclopropan-1-amine

C10H21N — CID 79411808

IUPAC1-butyl-2-propylcyclopropan-1-amine
SMILESCCCCC1(N)CC1CCC
InChIInChI=1S/C10H21N/c1-3-5-7-10(11)8-9(10)6-4-2/h9H,3-8,11H2,1-2H3
InChIKeyWPBIFGRLZZCTDJ-UHFFFAOYSA-N
MW155.29 g/mol
LogP2.69
Rot. Bonds5

About 1-butyl-2-propylcyclopropan-1-amine

1-butyl-2-propylcyclopropan-1-amine (PubChem CID 79411808) has the molecular formula C10H21N and a molecular weight of 155.29 g/mol. Its IUPAC name is 1-butyl-2-propylcyclopropan-1-amine.

Molecular Properties

Compound Name1-butyl-2-propylcyclopropan-1-amine
PubChem CID79411808
Molecular FormulaC10H21N
Molecular Weight155.29 g/mol
Exact Mass155.17
IUPAC Name1-butyl-2-propylcyclopropan-1-amine
SMILESCCCCC1(N)CC1CCC
InChIInChI=1S/C10H21N/c1-3-5-7-10(11)8-9(10)6-4-2/h9H,3-8,11H2,1-2H3
InChIKeyWPBIFGRLZZCTDJ-UHFFFAOYSA-N
XLogP2.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-propylcyclopropan-1-amine?
The IUPAC name of 1-butyl-2-propylcyclopropan-1-amine (CID 79411808) is 1-butyl-2-propylcyclopropan-1-amine.
What is the SMILES notation for 1-butyl-2-propylcyclopropan-1-amine?
The canonical SMILES for 1-butyl-2-propylcyclopropan-1-amine is CCCCC1(N)CC1CCC.
What is the InChIKey of 1-butyl-2-propylcyclopropan-1-amine?
The InChIKey is WPBIFGRLZZCTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-5-7-10(11)8-9(10)6-4-2/h9H,3-8,11H2,1-2H3.
What are the key properties of 1-butyl-2-propylcyclopropan-1-amine?
1-butyl-2-propylcyclopropan-1-amine has a molecular weight of 155.29 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-propylcyclopropan-1-amine is sourced from PubChem (CID 79411808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).