1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine

C11H19N — CID 84652267

IUPAC1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine
SMILESNC1(CC2CCC2)CC1C1CC1
InChIInChI=1S/C11H19N/c12-11(6-8-2-1-3-8)7-10(11)9-4-5-9/h8-10H,1-7,12H2
InChIKeyLVDMFUQZWHTCBY-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.30
Rot. Bonds3

About 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine

1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine (PubChem CID 84652267) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine
PubChem CID84652267
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine
SMILESNC1(CC2CCC2)CC1C1CC1
InChIInChI=1S/C11H19N/c12-11(6-8-2-1-3-8)7-10(11)9-4-5-9/h8-10H,1-7,12H2
InChIKeyLVDMFUQZWHTCBY-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine?
The IUPAC name of 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine (CID 84652267) is 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine.
What is the SMILES notation for 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine?
The canonical SMILES for 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine is NC1(CC2CCC2)CC1C1CC1.
What is the InChIKey of 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine?
The InChIKey is LVDMFUQZWHTCBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c12-11(6-8-2-1-3-8)7-10(11)9-4-5-9/h8-10H,1-7,12H2.
What are the key properties of 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine?
1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine has a molecular weight of 165.28 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine is sourced from PubChem (CID 84652267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).