2-butyl-2,3,3-trimethylcyclopropan-1-amine

C10H21N — CID 131113723

IUPAC2-butyl-2,3,3-trimethylcyclopropan-1-amine
SMILESCCCCC1(C)C(N)C1(C)C
InChIInChI=1S/C10H21N/c1-5-6-7-10(4)8(11)9(10,2)3/h8H,5-7,11H2,1-4H3
InChIKeyKMOPBRNYLGJIKE-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.55
Rot. Bonds3

About 2-butyl-2,3,3-trimethylcyclopropan-1-amine

2-butyl-2,3,3-trimethylcyclopropan-1-amine (PubChem CID 131113723) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-butyl-2,3,3-trimethylcyclopropan-1-amine.

Molecular Properties

Compound Name2-butyl-2,3,3-trimethylcyclopropan-1-amine
PubChem CID131113723
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-butyl-2,3,3-trimethylcyclopropan-1-amine
SMILESCCCCC1(C)C(N)C1(C)C
InChIInChI=1S/C10H21N/c1-5-6-7-10(4)8(11)9(10,2)3/h8H,5-7,11H2,1-4H3
InChIKeyKMOPBRNYLGJIKE-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-butyl-2,3,3-trimethylcyclopropan-1-amine?
The IUPAC name of 2-butyl-2,3,3-trimethylcyclopropan-1-amine (CID 131113723) is 2-butyl-2,3,3-trimethylcyclopropan-1-amine.
What is the SMILES notation for 2-butyl-2,3,3-trimethylcyclopropan-1-amine?
The canonical SMILES for 2-butyl-2,3,3-trimethylcyclopropan-1-amine is CCCCC1(C)C(N)C1(C)C.
What is the InChIKey of 2-butyl-2,3,3-trimethylcyclopropan-1-amine?
The InChIKey is KMOPBRNYLGJIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-6-7-10(4)8(11)9(10,2)3/h8H,5-7,11H2,1-4H3.
What are the key properties of 2-butyl-2,3,3-trimethylcyclopropan-1-amine?
2-butyl-2,3,3-trimethylcyclopropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-2,3,3-trimethylcyclopropan-1-amine is sourced from PubChem (CID 131113723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).