(1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine

C10H21N — CID 155472573

IUPAC(1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine
SMILESCCC(C)C1C(C)(C)[C@]1(C)N
InChIInChI=1S/C10H21N/c1-6-7(2)8-9(3,4)10(8,5)11/h7-8H,6,11H2,1-5H3/t7?,8?,10-/m1/s1
InChIKeyKPPPZINSVLWXQN-SFVIPPHHSA-N
MW155.28 g/mol
LogP2.41
Rot. Bonds2

About (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine

(1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine (PubChem CID 155472573) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine.

Molecular Properties

Compound Name(1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine
PubChem CID155472573
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine
SMILESCCC(C)C1C(C)(C)[C@]1(C)N
InChIInChI=1S/C10H21N/c1-6-7(2)8-9(3,4)10(8,5)11/h7-8H,6,11H2,1-5H3/t7?,8?,10-/m1/s1
InChIKeyKPPPZINSVLWXQN-SFVIPPHHSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine?
The IUPAC name of (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine (CID 155472573) is (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine.
What is the SMILES notation for (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine?
The canonical SMILES for (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine is CCC(C)C1C(C)(C)[C@]1(C)N.
What is the InChIKey of (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine?
The InChIKey is KPPPZINSVLWXQN-SFVIPPHHSA-N. The full InChI is InChI=1S/C10H21N/c1-6-7(2)8-9(3,4)10(8,5)11/h7-8H,6,11H2,1-5H3/t7?,8?,10-/m1/s1.
What are the key properties of (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine?
(1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-butan-2-yl-1,2,2-trimethylcyclopropan-1-amine is sourced from PubChem (CID 155472573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).