2-(2-tert-butylcyclopropyl)propan-1-amine

C10H21N — CID 84650286

IUPAC2-(2-tert-butylcyclopropyl)propan-1-amine
SMILESCC(CN)C1CC1C(C)(C)C
InChIInChI=1S/C10H21N/c1-7(6-11)8-5-9(8)10(2,3)4/h7-9H,5-6,11H2,1-4H3
InChIKeySDEDKZDYGPFGLD-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.26
Rot. Bonds2

About 2-(2-tert-butylcyclopropyl)propan-1-amine

2-(2-tert-butylcyclopropyl)propan-1-amine (PubChem CID 84650286) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-(2-tert-butylcyclopropyl)propan-1-amine.

Molecular Properties

Compound Name2-(2-tert-butylcyclopropyl)propan-1-amine
PubChem CID84650286
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-(2-tert-butylcyclopropyl)propan-1-amine
SMILESCC(CN)C1CC1C(C)(C)C
InChIInChI=1S/C10H21N/c1-7(6-11)8-5-9(8)10(2,3)4/h7-9H,5-6,11H2,1-4H3
InChIKeySDEDKZDYGPFGLD-UHFFFAOYSA-N
XLogP2.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2S)-1-tert-butyl-2-propan-2-ylcyclopropane
CID 167553604
trans-(1S,2R)-1-tert-butyl-2-propan-2-ylcyclopropane
CID 59026893
1-[(1R,2R)-2-tert-butylcyclopropyl]ethanol
CID 67159862
1-butan-2-yl-2,4-ditert-butyl-5-methylcyclohexane
CID 144658339
1-tert-butyl-2-(1,1,1-trifluoropropan-2-yl)cyclopropane
CID 121273921
2-(2-tert-butylcyclopropyl)propanoic acid
CID 84653839
(2R,3S)-3-[(1S)-2-tert-butylcyclopropyl]-1-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 71160951
2-(2-butan-2-ylcyclopropyl)-3,3,4,4-tetramethylpentan-2-amine
CID 163602865
1-tert-butyl-2,5-dimethyl-4-propan-2-ylcyclohexane
CID 177164103
4-[2-(2-amino-2-methylpropyl)-5-tert-butyl-4-ethylcyclohexyl]-2-methylpentan-2-amine
CID 155007159
2-(2,5-dihydrofuran-2-yl)propan-1-amine
CID 67048587
3-(1-aminopropan-2-yl)-1-methylpyrrolidin-2-amine
CID 130287553

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylcyclopropyl)propan-1-amine?
The IUPAC name of 2-(2-tert-butylcyclopropyl)propan-1-amine (CID 84650286) is 2-(2-tert-butylcyclopropyl)propan-1-amine.
What is the SMILES notation for 2-(2-tert-butylcyclopropyl)propan-1-amine?
The canonical SMILES for 2-(2-tert-butylcyclopropyl)propan-1-amine is CC(CN)C1CC1C(C)(C)C.
What is the InChIKey of 2-(2-tert-butylcyclopropyl)propan-1-amine?
The InChIKey is SDEDKZDYGPFGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-7(6-11)8-5-9(8)10(2,3)4/h7-9H,5-6,11H2,1-4H3.
What are the key properties of 2-(2-tert-butylcyclopropyl)propan-1-amine?
2-(2-tert-butylcyclopropyl)propan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylcyclopropyl)propan-1-amine is sourced from PubChem (CID 84650286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).